| Email : harnodp@ugm.ac.id |
| Education Background : |
| Doctor, Dr., Kimia Komputasi, University of Innsbruck, 2000 Master, M.Si, Kimia, Universitas Gadjah Mada, 1995 Undergraduate, S.Si, Kimia, Universitas Gadjah Mada, 1988 |
| Research Interest : |
| Kimia Komputasi, Molecular Docking, Kajian QSAR, dan kajian sistem material maju Aktif meneliti tentang desain molekul khususnya dalam desain senyawa kandidat obat melalui pemodelan molekul seperti pendekatan QSAR, molecular docking, dan mendesain senyawa baru dengan kriteria material maju (smart material). |
| Research Cluster/Group : |
| Medisinal, Sintesis, Teori/Komputasi |
| List of Publications : |
|
(1) Kurniawan, Y. S.; Yudha, E.; Pranowo, H. D.; Sholikhah, E. N. Synthesis, In Vitro Antimicrobial Activity, and In Silico Bioinformatical Approach of Xanthone-Fatty Acid Esters against Staphylococcus Aureus, Escherichia Coli, and Candida Albicans. Eur. J. Med. Chem. Reports 2025, 13. https://doi.org/10.1016/j.ejmcr.2025.100245. (2) Kurniawan, Y. S.; Amrulloh, H.; Yudha, E.; Fatmasari, N.; Hermawan, F.; Fitria, A.; Pranowo, H. D.; Sholikhah, E. N.; Jumina, J. Evaluation of Xanthone and Cinnamoylbenzene as Anticancer Agents for Breast Cancer Cell Lines through In Vitro and In Silico Assays. J. Multidiscip. Appl. Nat. Sci. 2025, 5 (1), 87–102. https://doi.org/10.47352/jmans.2774-3047.231. (3) Rasyid, H.; Soekamto, N. H.; Musa, B.; Firdausiah, S.; Siswanto, S.; Labanni, A.; Suma, A. A. T.; Syahrir, N. H. A.; Pranowo, H. D.; Listyarini, R. V; Bahrun, B.; Badrawati, K. S.; Yusuf, M. T. Exploring the Cytotoxic Activity of Dillenia Serrata Thunb. Leaf Extracts: An In Vitro and In Silico Investigation. Asian Pacific J. Cancer Prev. 2025, 26 (3), 1043–1051. https://doi.org/10.31557/APJCP.2025.26.3.1043. (4) Hidayat, Y.; Prasetyo, N.; Pranowo, H. D. A Hybrid Forces Quantum Mechanical Charge Field Molecular Dynamics of Cs+ Ion in Aqueous Ammonia: A Solvation Lability, “Structure Breaking” Phenomenon and Hydrogen Bond Properties. Int. J. Quantum Chem. 2024, 124 (1). https://doi.org/10.1002/qua.27324. (5) Ananto, A. D.; Pranowo, H. D.; Haryadi, W.; Prasetyo, N. Exploring The Inhibition of SARS-COV-2 PLpro: Docking and Molecular Dynamics Simulation of Flavonoid in Red Fruit Papua and Its Derivatives. Molekul 2024, 19 (3), 581–590. https://doi.org/10.20884/1.jm.2024.19.3.11717. (6) Ananto, A. D.; Pranowo, H. D.; Haryadi, W.; Prasetyo, N. Flavonoid Compound of Red Fruit Papua and Its Derivatives against Sars-Cov-2 Mpro: An in Silico Approach. J. Appl. Pharm. Sci. 2024, 14 (12), 90–97. https://doi.org/10.7324/japs.2024.177392. (7) Fatmayanti, B. R.; Jumina; Purwono, B.; Kurniawan, Y. S.; Pranowo, H. D.; Sholikhah, E. N. Oleate Epoxides Derived from Palm Oil as New Anticancer Agents: Synthesis, Cytotoxicity Evaluation, and Molecular Docking Studies Against FASN Protein. ChemistrySelect 2024, 9 (17). https://doi.org/10.1002/slct.202400752. (8) Kurniawan, Y. S.; Fatmasari, N.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N. Evaluation of The Anticancer Activity of Hydroxyxanthones Against Human Liver Carcinoma Cell Line. J. Multidiscip. Appl. Nat. Sci. 2024, 4 (1), 1–15. https://doi.org/10.47352/jmans.2774-3047.165. (9) Kurniawan, Y. S.; Yudha, E.; Nugraha, G.; Fatmasari, N.; Pranowo, H. D.; Jumina, J.; Sholikhah, E. N. Molecular Docking and Molecular Dynamic Investigations of Xanthone-Chalcone Derivatives against Epidermal Growth Factor Receptor for Preliminary Discovery of Novel Anticancer Agent. Indones. J. Chem. 2024, 24 (1), 250–266. https://doi.org/10.22146/ijc.88449. (10) Nursofia, B. I.; Kurniawan, Y. S.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Julianus, J.; Wibowo, S. S.; Fatimi, H. A.; Priastomo, Y.; Priyangga, K. T. A. One-Pot Synthesis and In Vitro Studies of Calix[4]-2-Methylresorcinarene Derivatives as Antimalarial Agents Against Plasmodium Falciparum Chloroquine-Resistant Strain FCR-3. Indones. J. Chem. 2024, 24 (6), 1717–1729. https://doi.org/10.22146/ijc.94885. (11) Aziz, S.; Pranowo, H. D.; Ana, I. D.; Yusuf, Y. Energy Efficiency of the Carbonate Hydroxyapatite Nanoparticle Synthesis Using Microwave Heating Treatment and Its Effect on Material Characteristics. Indones. J. Chem. 2024, 24 (1), 238–249. https://doi.org/10.22146/ijc.88155. (12) RATNAWATI, D.; KARTINI, I.; PRANOWO, H. D.; KURNIAWAN, Y. S.; WAHYUNINGSIH, T. D. Enhancement of the Sensitivity of Chalcone Derived from Vanillin as Chemosensor Agents for Hg(II) Ions through Cyclization Reaction with Arylhydrazine. Chinese J. Anal. Chem. 2024, 52 (5). https://doi.org/10.1016/j.cjac.2024.100395. (13) Kurniawan, Y. S.; Fatmasari, N.; Pranowo, H. D.; Sholikhah, E. N.; Jumina, J. Investigation on Anticancer Agent against Cervical and Colorectal Cancer Cell Lines: One-Pot Synthesis, in Vitro and in Silico Assays of Xanthone Derivatives. J. Appl. Pharm. Sci. 2024, 14 (3), 145–153. https://doi.org/10.7324/JAPS.2024.160049. (14) Hermawan, F.; Jumina, J.; Pranowo, H. D.; Ernawati, T.; Kurniawan, Y. S.; Zikri, A. T. In-Silico Studies of Epoxy-Thioxanthone Derivatives as Potential Tyrosine Kinase Inhibitor Using Molecular Docking, Molecular Dynamics Simulations, MM-PBSA and ADMET. Brazilian J. Pharm. Sci. 2024, 60. https://doi.org/10.1590/s2175-97902024e23797. (15) Hermawan, F.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Ernawati, T.; Azminah, A. In Silico Approach for Design, Synthesis and Biological Evaluation of Tioxanthone Derivatives as Potential Anticancer Agents. ChemistrySelect 2024, 9 (6). https://doi.org/10.1002/slct.202304014. (16) Ratnawati, D.; Kartini, I.; Pranowo, H. D.; Kurniawan, Y. S.; Wahyuningsih, T. D. Novel Benzothiazole–Pyrazoline–Styrene Hybrid for Ultrasensitive Detection of Hg(II) Ions: Synthesis and Chemosensor Evaluation. Luminescence 2024, 39 (6). https://doi.org/10.1002/bio.4811. (17) Zehra, T.; Safira, A. R.; Khan, M. A.; Aadil, M.; Pranowo, H. D.; Kaseem, M. Exploring the Effects of Cochineal and Indigotin Extracts on the Properties of Plasma Electrolytic Oxidation Coating. Prog. Org. Coatings 2023, 183. https://doi.org/10.1016/j.porgcoat.2023.107699. (18) Aziz, S.; Ana, I. D.; Yusuf, Y.; Pranowo, H. D. Synthesis of Biocompatible Silver-Doped Carbonate Hydroxyapatite Nanoparticles Using Microwave-Assisted Precipitation and In Vitro Studies for the Prevention of Peri-Implantitis. J. Funct. Biomater. 2023, 14 (7). https://doi.org/10.3390/jfb14070385. (19) Putri, R. R.; Pranowo, H. D.; Kurniawan, Y. S.; Fatimi, H. A.; Jumina, J. Synthesis of Calix[4]Resorcinarene Derivatives as Antimalarial Agents through Heme Polymerization Inhibition Assay. Indones. J. Chem. 2023, 23 (4), 1032–1041. https://doi.org/10.22146/ijc.81452. (20) Haryadi, W.; Pranowo, H. D. Molecular Docking and Dynamics Analysis of Halogenated Imidazole Chalcone as Anticancer Compounds. Pharmacia 2023, 70 (2), 323–329. https://doi.org/10.3897/pharmacia.70.e101989. (21) Utri, C. A.; Pranowo, H. D.; Pranowo, D. Designing Derivative Compounds of 4-Chlorophenyloxy N-Alkyl Phosphoramidates as Anti-Cervical Cancer Agents Based on QSAR Model. In Materials Science Forum; Trans Tech Publications Ltd: Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Yogyakarta, Indonesia, 2022; Vol. 1068, pp 197–204. https://doi.org/10.4028/p-k3a76r. (22) Marlina, L. A.; Haryadi, W.; Pranowo, H. D. Design of a D-π-A-A Framework with Various Auxiliary Acceptors on Optoelectronic and Charge Transfer Properties for Efficient Dyes in DSSCs: A DFT/TD-DFT Study. J. Comput. Electron. 2022, 21 (2), 361–377. https://doi.org/10.1007/s10825-022-01851-7. (23) Iresha, M. R.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Hermawan, F. Synthesis, Cytotoxicity Evaluation and Molecular Docking Studies of Xanthyl-Cinnamate Derivatives as Potential Anticancer Agents. Indones. J. Chem. 2022, 22 (5), 1407–1417. https://doi.org/10.22146/ijc.76164. (24) Hermawan, F.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Iresha, M. R. Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium Falciparum Protein Inhibition. Indones. J. Chem. 2022, 22 (1), 263–271. https://doi.org/10.22146/ijc.69448. (25) Fatmasari, N.; Kurniawan, Y. S.; Jumina, J.; Anwar, C.; Priastomo, Y.; Pranowo, H. D.; Zulkarnain, A. K.; Sholikhah, E. N. Synthesis and in Vitro Assay of Hydroxyxanthones as Antioxidant and Anticancer Agents. Sci. Rep. 2022, 12 (1). https://doi.org/10.1038/s41598-022-05573-5. (26) Marlina, L. A.; Haryadi, W.; Daengngern, R.; Pranowo, H. D. Molecular Design of Benzo[c][1,2,5]Thiadiazole or Thieno[3,4-d]Pyridazine-Based Auxiliary Acceptors through Different Anchoring Groups in D-π-A-A Framework: A DFT/TD-DFT Study. J. Mol. Graph. Model. 2022, 113. https://doi.org/10.1016/j.jmgm.2022.108148. (27) Yunitasari, N.; Raharjo, T. J.; Swasono, R. T.; Pranowo, H. D. Identification α-Amylase Inhibitors of Vernonia Amygdalina Leaves Extract Using Metabolite Profiling Combined with Molecular Docking. Indones. J. Chem. 2022, 22 (2), 526–538. https://doi.org/10.22146/ijc.71499. (28) Nugraha, G.; Pranowo, H. D.; Mudasir, M.; Istyastono, E. P. VIRTUAL TARGET CONSTRUCTION FOR DISCOVERY OF HUMAN HISTAMINE H4 RECEPTOR LIGANDS EMPLOYING A STRUCTURE-BASED VIRTUAL SCREENING APPROACH. Int. J. Appl. Pharm. 2022, 14 (4), 213–218. https://doi.org/10.22159/ijap.2022v14i4.44067. (29) Triono, S.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N. EVALUATION OF ANTIMALARIAL ACTIVITY OF 4-METHOXYBENZOYL NEOLIGNAN DERIVATIVES THROUGH A MOLECULAR DOCKING STUDY AGAINST CHLOROQUINE-SENSITIVE AND-RESISTANT PROTEINS. Rasayan J. Chem. 2022, 15 (4), 2811–2817. https://doi.org/10.31788/RJC.2022.1547028. (30) Eviana Kusuma Putri, D.; Dwi Pranowo, H.; Ricky Wijaya, A.; Suryani, N.; Utami, M.; Adnin Tri Suma, A.; Jin Chung, W.; Musaed Almutairi, S.; Hussein, D. S.; Ahmed Rasheed, R.; Ranganathan, V. The Predicted Models of Anti-Colon Cancer and Anti-Hepatoma Activities of Substituted 4-Anilino Coumarin Derivatives Using Quantitative Structure-Activity Relationship (QSAR). J. King Saud Univ. – Sci. 2022, 34 (3). https://doi.org/10.1016/j.jksus.2022.101837. (31) Iresha, M. R.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Hermawan, F. A MOLECULAR DOCKING STUDY OF EPOXYXANTHONES TOWARD NON-SMALL AND SMALL CELL LUNG CANCER TARGET PROTEINS. Rasayan J. Chem. 2022, 15 (4), 2789–2796. https://doi.org/10.31788/RJC.2022.1546926. (32) Saputri, W. D.; Pranowo, H. D.; Hofer, T. S. Can’t We Negotiate the Importance of Electron Correlation? HF vs RIMP2 in Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulations of Cu+ in Pure Liquid Ammonia. J. Mol. Liq. 2022, 347. https://doi.org/10.1016/j.molliq.2021.118286. (33) Hermawan, F.; Pranowo, H. D.; Sholikhah, E. N.; Iresha, M. R. Molecular Docking Approach For Design and Synthesis of Thioxanthone Derivatives as Anticancer Agents. ChemistrySelect 2022, 7 (46). https://doi.org/10.1002/slct.202203076. (34) Yunitasari, N.; Swasono, R. T.; Pranowo, H. D.; Raharjo, T. J. Phytochemical Screening and Metabolomic Approach Based on Fourier Transform Infrared (FTIR): Identification of α-Amylase Inhibitor Metabolites in Vernonia Amygdalina Leaves. J. Saudi Chem. Soc. 2022, 26 (6). https://doi.org/10.1016/j.jscs.2022.101540. 2021 An update on the anticancer activity of xanthone derivatives: A reviewYS Kurniawan, KTA Priyangga, HD Pranowo, EN Sholikhah, …Pharmaceuticals 14 (11), 1144 2021 Molecular docking of synthetic flavone, flavanone and chalcone series with HER2 and CDK8 as anticancer candidateW Haryadi, HD Pranowo, C Anwar AIP Conference Proceedings 2360 (1), 050024 2021 Model QSAR dari Turunan 3-tersubstitusi 4-Anilino Kumarin terhadap Aktivitas Anti-kanker PankreasDEK Putri, HD Pranowo, AR Wijaya, A Santoso JC-T (Journal Cis-Trans): Jurnal Kimia dan Terapannya 5 (1), 13-19 2021 Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation ApproachesAT Zikri, HD Pranowo, W Haryadi Indonesian Journal of Chemistry 21 (2), 383-390 2021 Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics SimulationH Rasyid, B Purwono, H Pranowo Indonesian Journal of Chemistry 21 (1), 201-211 2021 Hybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid AmmoniaY Hidayat, F Rahmawati, IF Nurcahyo, N Prasetyo, HD Pranowo Bulletin of the Chemical Society of Japan 94 (1), 204-208 2021 Kristal MemoriH Pranowo, N Indrastuti 2021 QSAR-Based Design of The More Potent Betulinic Acid Derivatives as HIV Maturation InhibitorI Arief, HD Pranowo, M Mudasir, K Wijaya Chiang Mai Univ J Nat Sci 20 (1), 1-11 2021 Ion Exchange Fraction of Fish by-Products Protein as a Food Protein Fortification IngredientT Suryaningtyas, EFN Putri, P Priatmoko, HD Pranowo, TJ Raharjo Key Engineering Materials 884, 241-250 2021 Design of new chlorochalcone derivatives as potential breast anticancer compound based on QSAR analysis and molecular docking study. CMUJAD Puspitasari, HD Pranowo, E Astuti, TD Wahyuningsih Nat. Sci 20 (3), e2021070 2021 Synthesis of Methylcellulose using Dimethyl Carbonate with Conventional and Green MethodsFA Souhoka, HD Pranowo, TD Wahyuningsih Key Engineering Materials 884, 379-386 2021 In Silico Prediction of Betulinic Acid Derivatives’ Cytotoxicity: Relationship between Topological Descriptors and CC50 ValueI Arief, HD Pranowo, M Mudasir, K Wijaya Key Engineering Materials 884, 282-289 2021 QSAR-based design of potent betulinic acid derivatives as HIV maturation inhibitors. CMUJI Arief, HD Pranowo, M Mudasir, K Wijaya Nat. Sci 20 (1), e2021010 2021 Molecular docking study of xanthyl chalcone derivatives as potential inhibitor agents against KIT tyrosine kinase and KIT kinase domain mutant D816HMR Iresha, J Jumina, HD Pranowo Journal of Applied Pharmaceutical Science 10 (11), 018-026 2020 Cu2+ in liquid ammonia—The impact of solvent flexibility and electron correlation in ab initio quantum mechanical charge field molecular dynamicsTSH Wahyu D Saputri, Harno D Pranowo, Manuel J. Schuler Journal of Computational Chemistry 41 (25), 2168-2176 2020 Co3+ and Ir3+ in pure liquid ammonia: Structure and dynamics from ab initio quantum mechanical charge field molecular dynamicsWD Saputri, SS Sulaiman, FR Sari, S Sudiono, HD Pranowo, M Saleh, … Journal of Molecular Liquids 306, 112205 2020 Theoretical Study of the Substituent and Nitrogen Number Effects on the Uranium Binding Selectivity of Crown EthersS Hadisaputra, AA Purwoko, R Armunanto, HD Pranowo Acta Chimica Asiana 3 (1), 147-156 2020 Exploring preferential solvation, structure and dynamical properties or Rb+ in aqueous ammonia solution using ab initio Quantum Mechanical Charge Field (QMCF)Y Hidayat, HD Pranowo, W Trisunaryanti Journal of Molecular Liquids 298, 112027 2020 Design of thioxanthone derivatives as potential tyrosine kinase inhibitor: A molecular docking studyF Hermawan, J Jumina, HD Pranowo Rasayan J. Chem 13, 2626-2632 2020 One step synthesis of symmetrical amino azine derivatives using hydrazine hydrate as a reagentN Hidayah, B Purwono, HD Pranowo Key Engineering Materials 840, 257-264 2020 Symmetrical Azine Colorimetric and Fluorometric Turn-Off Chemosensor for Formaldehyde DetectionN Hidayah, B Purwono, HD Pranowo Sains Malaysiana 48 (10), 2161-2167 2019 The Jahn-Teller effect in mixed aqueous solution: the solvation of Cu2+ in 18.6% aqueous ammonia obtained from ab initio quantum mechanical charge field molecular dynamicsWD Saputri, K Wijaya, HD Pranowo, TS Hofer Pure and Applied Chemistry 91 (10), 1553-1565 2019 Synthesis, characterization and molecular docking of chloro-substituted hydroxyxanthone derivativesE Yuanita, PH Dwi, M Mustofa, SR Tri, J Syahri, J Jumina Chemistry Journal of Moldova 14 (1), 68-76 2019 Investigation of the preferential solvation and dynamical properties of Cu+ in 18.6% aqueous ammonia solution using ab initio quantum mechanical charge field (QMCF) molecular …WD Saputri, Y Hidayat, K Wijaya, HD Pranowo, TS Hofer Journal of Molecular Liquids 275, 859-866 2019 Buku Foto KKN PPM-UGMH Pranowo 2019 Menjadi Gadjah Mada, Menjadi IndonesiaH Pranowo 2019 Tapak Jejak Peradaban, Memotret Eksotisme Warisan Masa LampauH Pranowo, N Indrastuti 2019 Synthesis of Pyridine Derivative-based Chemosensor for Formaldehyde DetectionN Hidayah, B Purwono, BA Nurohmah, HD Pranowo Indonesian Journal of Chemistry 19 (4), 1074-1080 2019 Docking of New Designed Compounds Derived from 1, 6-Dihydro-1, 3, 5-triazine-2, 4-diamine Toward Quadruple Mutant Plasmodium Dihydrofolate ReductaseI Siswanto, HD Pranowo, M Mudasir Indonesian Journal of Chemistry 19 (3), 777-785 2019 Hydrogen bond stability of quinazoline derivatives compounds in complex against EGFR using molecular dynamics simulationTSH Herlina Rasyid, Harno Dwi Pranowo, Bambang Purwono Indonesian Journal of Chemistry 2019 Ultrasound-Assisted Synthesis of Some Curcumin Analogs and their Synergistic Effect with Ferulic Acid on α-Amylase InhibitionSK Inayah, HD Pranowo, TD Wahyuningsih, C Anwar Materials Science Forum 948, 120-126 2019 Study on anti-tumor activity of novel 3-substituted 4 anilino-coumarin derivatives using quantitative structure-activity relationship (QSAR)DEK Putri, HD Pranowo, W Haryadi Materials science forum 948, 101-108 2019 Synthesis, in vitro and Molecular Docking Studies of 1-(3, 4-Dimethoxy-phenyl)-5-(4-hydroxy-3-methoxy-phenyl)-penta-1, 4-dien-3-one as New Potential Anti-inflammatory.MR SOHILAIT, HDWI PRANOWO, W HARYADI Asian Journal of Chemistry 30 (8) 2018 QMCF-MD simulation and NBO analysis of K (I) ion in liquid ammoniaY Hidayat, R Armunanto, HD Pranowo Indonesian Journal of Chemistry 18 (2), 203-210 2018 Investigation of rubidium (I) ion solvation in liquid ammonia using QMCF-MD simulation and NBO analysis of first solvation shell structureY Hidayat, R Armunanto, HD Pranowo Journal of Molecular Modeling 24 (5), 1-7 2018 Revisiting structure and dynamics of preferential solvation of K (I) ion in aqueous ammonia using QMCF-MD simulationY Hidayat, HD Pranowo, R Armunanto Chemical Physics Letters 699, 234-240 2018 Intervention effect of liquid smoke of pyrolysis result of coconut shell on profile of pH fillet of lates calcariferSS Krisen, B Setiaji, W Trisunaryanti, HD Pranowo Proceeding of International Conference on Research, Implementation and … 1 2018 One-pot synthesis, antioxidant activity and toxicity evaluation of some hydroxyxanthonesE Yuanita, HD Pranowo, D Siswanta, RT Swasono, AK Zulkarnain, … Chemistry & Chemical Technology 12 (3), 290-295 7 2018 Prediction of High Performance Liquid Chromatography Retention Time for Some Organic Compounds Based on Ab initio QSPR StudyH Hirjani, M Mudasir, HD Pranowo Acta Chimica Asiana 1 (1), 24-29 8 2018 Kepundan Kasih, Menyadap Ilham dari AlamH Pranowo, N Indrastuti 2018 1H NMR Fingerprinting of Medicinal Herbs Contain Chemical Drug Material AllopurinolAY Puspitasari, HD Pranowo, RT Swasono, TR Nuringtyas Majalah Obat Tradisional 23 (3), 137-143 2 2018 Study of substituent effect on properties of Platinum (II) porphyrin semiconductor using density functional theoryHD Pranowo, F Mulya, HA Aziz, GA Santoso Indonesian Journal of Chemistry 18 (4), 742-748 6 2018 Molecular and electronic structure of some symmetrically meso-substituted Hg (II)-porphyrin complexesHA Aziz, GA Santoso, F Mulya, HD Pranowo Asian J. Chem 29 (10), 2224-2226 5 2017 Penapisan Virtual dan Elusidasi Moda Ikatan Analog Kurkumin pada Enzim Siklooksigenase-2 Menggunakan Protokol EE_COX2_V. 1.0E MUMPUNI, A NURROCHMAD, UA JENIE, HDWI PRANOWO Jurnal Ilmu Kefarmasian Indonesia 13 (2), 235-241 2 2017 Synthesis and Structure Elucidation of 1, 3 bis (p-Hydroxyphenyl) ureaH PURNOMO, UA JENIE, AE NUGROHO, HDWI PRANOWO Jurnal Ilmu Kefarmasian Indonesia 14 (1), 33-37 3 2017 Di Balik Lensa Kata, Memotret Kehidupan dalam KataH Pranowo, N Indrastuti 2017 Bingkai Kehidupan, Memotret Hitam-Putih Lembar KehidupanH Pranowo, N Indrastuti 2017 Molecular docking analysis of curcumin analogues with COX-2MR Sohilait, HD Pranowo, W Haryadi Bioinformation 13 (11), 356 26 2017 PEMODELAN INTERAKSI ETER MAHKOTA BZ15C5 TERHADAP KATION Zn2+ BERDASARKAN METODE DENSITY FUNCTIONAL THEORYN Hidayati, HD Pranowo, B Purwono Prosiding SNPS (Seminar Nasional Pendidikan Sains), 330-337 2017 Quantitative Structure-Activity Relationship Analysis of Organophosphate Insecticides Using Electronic and Molecular ParametersYM Wibowo, HD Pranowo Makara Journal of Science 21 (3), 4 3 2017 Design a better metalloporphyrin semiconductor: A theoretical studies on the effect of substituents and central ionsF Mulya, GA Santoso, HA Aziz, HD Pranowo AIP Conference Proceedings 1755 (1), 080006 13 2016 Design of hydroxy xanthones derivatives as anticancer using quantitative structure-activity relationshipHD Pranowo 2016 Antibacterial studies of α-terpineol derived from α-pineneN Wijayati, S Mursiti, HD Pranowo, T Jumina, AB Utomo Welcome to Surakarta (Solo)-Indonesia, 1 1 2016 Design of hydroxy xanthones derivatives as anticancer using quantitative structure-activity relationshipE Yuanita, HD Pranowo, J Jumina, M Mustofa Asian Journal of Pharmaceutical and Clinical Research, 180-185 13 2016 Chalcone Based Colorimetric Sensor for Anions: Experimental and TD-DFT StudyAS Fitriana, HD Pranowo, B Purwono Indonesian Journal of Chemistry 16 (1), 80-86 5 2016 The effect of freeze-thaw treatment to the properties of gelatin-carbonated hydroxypatite membrane for nerve regeneration scaffoldA Patriati, R Ardhani, HD Pranowo, EGR Putra, ID Ana Key Engineering Materials 696, 129-144 8 2016 In silico and in vivo qualitative relationships of para-aminophenol analoguesH Purnomo, UA Jenie, AE Nugroho, HD Pranowo Int J Pharm Clin Res 8 (Suppl 5), 367-71 5 2016 Design of new insecticides of organophosphate derivatives based on QSAR analytical model, IndoM Mudasir, YM Wibowo, HD Pranowo J. Chem 5, 54-68 1 2016 Metilasi Asam Galat Menggunakan Agen Metilasi Dimetil Sulfat (DMS) atau Dimetil Karbonat (DMC)TD Wahyuningsih, HD Pranowo 2015 Investigation of structural and dynamical properties of hafnium (IV) ion in liquid ammonia: An ab initio QM/MM molecular dynamics simulationHD Pranowo, R Armunanto Chemical Physics Letters 636, 167-171 3 2015 Two isophalerin compounds from ethyl acetate of leave and fruit of Mahkota Dewa (Phaleria macrocarpa (scheff.) Boerl.) and its antibacterial activityS Susilawati, S Matsjeh, HD Pranowo, C Anwar Indonesian Journal of Chemistry 15 (2), 179-186 2 2015 Structure and Dynamics of Zr 4+ in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics StudyS Suwardi, HD Pranowo, R Armunanto Indonesian Journal of Chemistry 15 (2), 155-162 3 2015 TWO ISOPHALERIN COMPOUNDS FROM ETHYL ACETATE OF LEAVE AND FRUIT OF MAHKOTA DEWA (Phaleria macrocarpa (Scheff.) Boerl.) AND ITS ANTIBACTERIAL ACTIVITYSusilawati, S Matsjeh, HD Pranowo, C Anwar INDONESIAN JOURNAL OF CHEMISTRY 15 (2), 179-186 1 2015 PEMANFAATAN GLISEROL DARI PRODUK SAMPING BIODIESEL UNTUK SINTESIS SENYAWA 2, 3-DIBROMO PROPANOLDS Megawati, J Jumina, HD Pranowo Journal of Islamic Pharmacy 1 (1), 15-20 2015 Theoretical Study on the Extraction of Alkaline Earth Salts by 18-Crown-6: Roles of Counterions, Solvent Types and Extraction TemperaturesS Hadisaputra, LR Canaval, HD Pranowo, R Armunanto Indonesian Journal of Chemistry 14 (2), 199-208 17 2014 Theoretical study of substituent effects on Cs+/Sr2+–dibenzo-18-crown-6 complexesS Hadisaputra, LR Canaval, HD Pranowo, R Armunanto Monatshefte für Chemie-Chemical Monthly 145 (5), 737-745 25 2014 Construction and Validation of Virtual Screening Based on Code Structure of PDB3MQE, 3NTG, and 3LN0 To Discover Cyclooxygenase Inhibitor-2 (COX-2)E MUMPUNI, A WIDARSA, Y SUSILAWATI, O OISAN, A NURROCHMAD, … JURNAL ILMU KEFARMASIAN INDONESIA 12 (1), 117-123 2014 Catalytic Activities of Fe3+-and Zn2+-Natural Zeolite on the Direct Cyclisation-Acetylation of (R)-(+)-CitronellalE Cahyono, M Muchalal, T Triyono, HD Pranowo Bulletin of Chemical Reaction Engineering & Catalysis 9 (2), 128 4 2014 Characterization of ZHY and TCA/ZHY Catalysts for Hydration of α-PineneN Wijayati, HD Pranowo, T Jumina, GK Chuah Int. J. Chem. Eng. Appl 4, 178-182 8 2013 The acid catalyzed reaction of α-pinene over Y-zeoliteN Wijayati, HD Pranowo, J Jumina, T Triyono Indonesian Journal of Chemistry 13 (1), 59-65 14 2013 Design of new potent insecticides of organophosphate derivatives based on QSAR AnalysisM Mudasir, YM Wibowo, HD Pranowo Indonesian Journal of Chemistry 13 (1), 86-93 9 2013 Analysis of the enantiomers ratio of citronellal from Indonesian citronella oil using enantioselective gas chromatographyE Cahyono, HD Pranowo, M Muchalal, T Triyono Malaysian Journal of Fundamental and Applied Sciences 9 (2) 9 2013 Metilasi asam galat menggunakan agen metilasi dimetil sulfat (DMS) atau dimetil karbonat (DMC)LR Yulinda, TD Wahyuningsih, HD Pranowo BIMIPA 23 (2), 198-210 3 2013 Extraction of strontium (II) by crown ether: insights from density functional calculationS Hadisaputra, HD Pranowo, R Armunanto Indonesian Journal of Chemistry 12 (3), 207-216 20 2012 Synthesis and cytotoxic activity of chalcone derivatives on human breast cancer cell linesN Harmastuti, R Herowati, D Susilowati, HD Pranowo, S Mubarika Indonesian Journal of Chemistry 12 (3), 261-267 7 2012 THEORETICAL STUDY ON 15-CROWN-5 COMPLEX WITH SOME METAL CATIONSY Yahmin, HD Pranowo, R Armunanto Indonesian Journal of Chemistry 12 (2), 135-140 5 2012 Macronone, a novel diepoxylignan from bark of mahkota dewa (Phaleria macrocarpa (Scheff.) Boerl.) and its antioxidant activityS Susilawati, S Matsjeh, HD Pranowo, C Anwar Indonesian Journal of Chemistry 12 (1), 62-69 9 2012 Synthesis of terpineol from α-pinene catalyzed by TCA/Y-ZeoliteN Wijayati, HD Pranowo, J Jumina, T Triyono Indonesian Journal of Chemistry 11 (3), 234-237 29 2011 Physical characterization of Ni (II) doped TiO 2 nanocrystal by sol-gel processP Hermawan, HD Pranowo, I Kartini Indonesian Journal of Chemistry 11 (2), 135-139 25 2011 Antioxidant activity of 2, 6, 4’-trihydroxy-4-methoxy benzophenone from ethyl acetate extract of leaves of mahkota dewa (Phaleria macrocarpa (Scheff.) Boerl.)S Susilawati, S Matsjeh, HD Pranowo, C Anwar Indonesian Journal of Chemistry 11 (2), 180-185 24 2011 Pengantar Kimia KomputasiHD Pranowo, AKR Hetadi Lubuk Agung, Bandung 38 2011 STRUCTURE OF IRIDIUM (III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONSP Iswanto, R Armunanto, HD Pranowo Indonesian Journal of Chemistry 10 (3), 352-356 3 2010 Structural properties of Iridium (III) in water by ab initio quantum mechanical charge field molecular dynamics simulationsP Iswanto, R Armunanto, HD Pranowo The 1 st International Conference on Computation for Science and Technology, 75 2010 CYCLISATION-ACETYLATION KINETIC OF (R)-(+)-CITRONELLAL BY Zn 2+–NATURAL ZEOLITE AS SOLID SOLVENT CATALYSTE Cahyono, M Muchalal, T Triyono, HD Pranowo Indonesian Journal of Chemistry 10 (2), 189-194 5 2010 AB initio investigation of 12-crown-4 and benzo-12-crown-4 complexes with Li+, Na+, K+, Zn 2+, Cd 2+, and Hg 2+Y Yahmin, HD Pranowo, R Armunanto Indonesian Journal of Chemistry 10 (1), 106-109 11 2010 THE INTERACTION OF Co 2+-AMMONIA MODELLING: THE COMPARATIVE STUDY BETWEEN AB INITIO AND ELECTRON CORRELATION METHODSHD Pranowo, F Foliatini, K Wijaya Indonesian Journal of Chemistry 2 (2), 67-73 2010 DETERMINATION OF MANY-BODY EFFECT OF [Co (NH 3) n] 2+(n= 1-6) COMPLEXES BASE ON AB INITIO CALCULATIONSHD Pranowo, K Wijaya, B Setiaji, RS Janu Indonesian Journal of Chemistry 2 (1), 1-7 2 2010 Kinetic Study Cyclisation-acetylation of (R)-(+)-Citronellal by Modified Natural Zeolite as Solid SolventE Cahyono, T Muchalal, HD Pranowo Indonesian Journal of Chemistry 10 (2), 189-194 7 2010 MOLECULAR DOCKING OF 3-O-MICAROCYLMICAMINOCYL-5-O-FOROSAMINYLERYTHRONOLIDE-B (MMFE) TO RRNA 23S DEINOCOCCUS RADIODURANS AND THE PREDICTION OF ITS ANTIBIOTIC POTENCYW Haryadi, UA Jenie, RS Sudibyo, HDWI PRANOWO, FR WIBOWO Chemical, Biological And Environmental Engineering, 153-155 2010 CYCLISATION-ACETYLATION KINETIC OF (R)-(+)-CITRONELLAL BY Zn2+–NATURAL ZEOLITE AS SOLID SOLVENT CATALYSTE Cahyono, T Muchalal, HD Pranowo CIT 2, 1 2009 Peran kimia komputasi dalam desain molekul obatHD Pranowo Yogyakarta: Universitas Gadjah Mada 16 2009 Sintesis Senyawa OrganikH Sastrohamidjojo, HD Pranowo Jakarta: Erlangga 22 2009 Teknologi Informasi dalam Mendukung Riset di Bidang KimiaHD Pranowo Prosiding Seminar Nasional Kimia dan Pendidikan Kimia, 10-24 2 2009 MOLECULAR DOCKING OF D 6-ANHYDROERYTHROMYCIN TO rRNA 23S Deinococcus radiodurans AND THE PREDICTION OF ITS ANTIBIOTIC POTENCYW Haryadi, UA Jenie, RS Sudibyo, HD Pranowo, FR Wibowo Indonesian Journal of Chemistry 9 (2), 303-307 1 2009 THE PREFERENTIAL STRUCTURE OF Co 2+ SOLVATION IN AQUEOUS AMMONIA SOLUTION DETERMINING BY MONTE CARLO SIMULATIONC Kusumawardani, S Purtadi, CF Partana, HD Pranowo, M Mudasir Indonesian Journal of Chemistry 7 (1), 38-42 2007 MONTE CARLO SIMULATION OF I-, Br-, AND Cl-IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONSHD Pranowo Indonesian Journal of Chemistry 7 (2), 154-159 2007 Quantitative relationship of electronic structure and inhibition activity of curcumin analogs on ethoxyresorufin o-dealkylation (EROD) reactionHD Pranowo, I Tahir, A Widiatmoko Indonesian Journal of Chemistry 7 (1), 78-82 7 2007 MONTE CARLO SIMULATIONS OF Co (II) IN WATER INCLUDING THREE-BODY CORRECTIONC Kusumawardani, HD Pranowo, CF Partana, M Mudasir Indonesian Journal of Chemistry 6 (3), 280-285 2006 The structure of Co2+ in liquid ammonia: Monte Carlo simulation including three-body correctionHD Pranowo, C Kusumawardani, S Purtadi Chemical physics 324 (2-3), 573-578 3 2006 MOLECULAR MODELLING OF Mn+.[DBz16C5] COMPLEXES, M= Li+, Na+ AND Zn 2+ BASED ON MNDO/d SEMIEMPIRICAL METHODHD Pranowo, C Anwar Indonesian Journal of Chemistry 6 (2), 144-149 4 2006 Hubungan kuantitatif struktur elektronik dan aktivitas inhibisi senyawa kurkumin pada reaksi etoksiresorufin o-dealkilasi (erod)HD Pranowo, I Tahir, A Widiatmoko Indonesian Journal of Chemistry 7 (1), 78-82 7 2006 The Keto-Enol Tautomerism of Curcumin and Some 4-substituted Curcumin Derivatives: A Theoretical Study Based on Computational Chemistry ApproachEP Istyastono, SA Margono, HD Pranowo Indonesian Journal of Pharmacy, 107-113 2005 Analisis Hubungan Kuantitatif Struktur Elektronik dan Aktivitas Senyawa Benzensulfonamida dengan Pemisahan Data Cara AcakI Tahir, HD Pranowo, A Wulandari Makalah Seminar Nasional Kimia XVI 14 2 2005 Quantitative electronic structure-activity relationships analysis antimutagenic benzalacetone derivatives by principal component regression approachY Yuliana, HD Pranowo, J Jumina, I Tahir Indonesian Journal of Chemistry 4 (1), 68-75 5 2004 Simulasi monte carlo sistem Zn2+ dalam campuran amoniak air Monte carlo simulation of Zn2+ in water ammonia mix systemH Barroroh, MU Yahya, HD Pranowo Sains dan Sibernatika 17 (1) 2004 Monte Carlo simulation of CuCl2 in 18.6% aqueous ammonia solutionHD Pranowo Chemical physics 291 (2), 153-159 8 2003 INTERACTION BETWEEN Li+ CATION WITH CROWN ETHERS OF Bz15C5, DBz16C5 AND DBz18C6: MOLECULAR MODELING BASE ON MNDO/d SEMIEMPIRICAL METHODHD Pranowo, C Anwar Indonesian Journal of Chemistry 3 (1), 55-66 2 2003 Tautomeri keto-enol kurkumin dan beberapa turunan kurkumin tersubstitusi pada C-4: Suatu kajian teoritis berdasarkan pendekatan kimia komputasiEP Istyastono, AM Supardjan, HD Pranowo Majalah Farmasi Indonesia 14 (3), 107-113 8 2003 Theoretical Study of the Effect of Water Molecule Addition on the Conformation of Substituted Dibenzo-18-Crown-6 Ether in Its Complexation With Na+ Cation Using Semi Empirical …HD Pranowo, TH Siregar, M Mudasir Indonesian Journal of Chemistry 3 (2), 111-117 2 2003 Quantitative structure-activity relationship analysis of curcumin and its derivatives as gst inhibitors based on computational chemistry calculationEP Istyastono, S Martono, HD Pranowo, I Tahir Indonesian Journal of Chemistry 3 (3), 179-186 13 2003 Kimia komputasiHD Pranowo Yogyakarta, Pusat Kimia Komputasi Indonesia-Austria, Kimia FMIPA UGM 30 2003 Karakteristik potensial badan-3: Sistem Zn (II)-air-amoniakH Barroroh, MU Yahya, HD Pranowo 2002 The Interaction Of Co2+-Ammonia Modelling: The Comparative Study Between Ab Initio And Electron Correlation Methods= Pemodelan Interaksi Co24-Amoniak: Perbandingan antara …HD Pranowo, KW Foliatini Indonesian Journal of Chemistry 2 (2002) 2002 Determination Of Many-Body Effect Of [Co (NF13) â] 2*(n= 1-6)= Penentuan Pengaruh Badan-Banyak Pada Kompleks [Co (NH,), J2*(n= 1-6) Berdasarkan Perhitungan Ab InitioHD Pranowo, K Wijaya, B Setiaji, RS Janu Indonesian Journal of Chemistry 2 (2002) 2002 Simulasi monte carlo sistem Zn2+ dalam campuran amoniak air= Monte carlo simulation of Zn2+ in water…H Barroroh, MU Yahya, HD Pranowo Sains dan Sibernatika 17 (2004) 2002 SOLVATION STRUCTURE DETERMINATION OF Ni 2+ ION IN WATER BY MEANS OF MONTE CARLO METHODT Arindah, B Setiaji, HD Pranowo Indonesian Journal of Chemistry 2 (3), 186-184 2002 Methods and constructsHD Pranowo, BM Rode, JC López, JE Boggs, V Vallet, GL Bendazzoli, … Chemical Physics 263 (497), 509 2001 Preferential Cu2+ solvation in aqueous ammonia solution of various concentrationsHD Pranowo, BM Rode Chemical Physics 263 (1), 1-6 20 2001 Simulation of preferential solvation in aqueous ammonia solution by means of Monte Carlo method including three-body correction termsHD Pranowo, BM Rode The Journal of Chemical Physics 112 (9), 4212-4215 16 2000 Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation-Simulation of preferential Cu2+ solvation in aqueous ammonia solution by means …HD Pranowo, BM Rode Journal of Chemical Physics 112 (9), 4212-4215 2000 Cu+ in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo SimulationHD Pranowo, AH Bambang Setiaji, BM Rode The Journal of Physical Chemistry A 103 (50), 11115-11120 29 1999 Solvation of Cu2+ in Liquid Ammonia: Monte Carlo Simulation Including Three-Body CorrectionsHD Pranowo, BM Rode The Journal of Physical Chemistry A 103 (21), 4298-4302 47 1999 MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY-Solvation of Cu2+ in Liquid Ammonia: Monte Carlo Simulation Including Three-Body CorrectionsHD Pranowo, BM Rode Journal of Physical Chemistry A 103 (21), 4298-4302 1999 MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY-Cu+ in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo SimulationHD Pranowo, AH Bambang Setiaji, BM Rode Journal of Physical Chemistry A 103 (50), 11115-11120 1999 Epoksidasi metileugenol dan metilisoeugenol dengan pereaksi okson dan asam meta kloroperbenzoatHD Pranowo Universitas Gadjah Mada 1995 A MOLECULAR DOCKING STUDY OF EPOXYXANTHONES TOWARD NON-SMALL AND SMALL CELL LUNG CANCER TARGET PROTEINSMR Iresha, J Jumina, HD Pranowo, EN Sholikhah, F Hermawan EVALUATION OF ANTIMALARIAL ACTIVITY OF 4-METHOXYBENZOYL NEOLIGNAN DERIVATIVES THROUGH A MOLECULAR DOCKING STUDY AGAINST CHLOROQUINE-SENSITIVE AND-RESISTANT PROTEINSS Triono, J Jumina, HD Pranowo, EN Sholikhah Synthesis, Cytotoxicity Evaluation and Molecular Docking Studies of Xanthyl-Cinnamate Derivatives as Potential Anticancer AgentsMR Iresha, J Jumina, HD Pranowo, EN Sholikhah, F Hermawan Indonesian Journal of Chemistry Synthesis and Structure Elucidation of 1, 3 bis (p-Hydroxyphenyl) urea (Sintesis dan Elusidasi Struktur 1, 3 bis (p-Hidroksifenil) urea)H PURNOMO, UA JENIE, AE NUGROHO, HDWI PRANOWO Identification α-Amylase Inhibitors of Vernonia amygdalina Leaves Extract Using Metabolite Profiling Combined with Molecular DockingN Yunitasari, TJ Raharjo, RT Swasono, HD Pranowo Indonesian Journal of Chemistry Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium falciparum Protein InhibitionF Hermawan, J Jumina, HD Pranowo, EN Sholikhah, MR Iresha Indonesian Journal of Chemistry Theoretical Study of Oxygen Atom Adsorption on A Polycyclic Aromatic Hydrocarbon Using Density-Functional TheoryMF Pradipta, HD Pranowo, V Alfiyah, AS Hutama Indonesian Journal of Chemistry 21 (5), 1072-1085 SYNTHESIS OF CURCUMIN FROM PIPERONAL AND ITS SPECTROMETRIC CHARACTERIZATION USING DFT-B3LYP/6-31G (d) METHODMR Sohilait, HD Pranowo, W Haryadi ANALYSIS OF NON POLAR FRACTION FROM MAHKOTA DEWA (Phaleria macrocarpa (Scheff.) Boerl.) FRUIT WITH GAS CHROMATOGRAPHY-MASS SPECTROSCOPYS Matsjeh, HD Pranowo, C Anwar Nuraini Harmastuti”. Rina Herowati’, Dyah Susilowati”HD Pranowo, S Mubarika PERAN KIMIA KOMPUTASI DALAM DESAIN MOLEKUL OBATPF Matematlka, HD Pranowo Modeling Solvation of Some Cation-Crown Ether Complexes Using Density Functional TheoryHD Pranowo, S Hadisaputra, R Armunanto and Fajar Rakhman WibowoaW Haryadi, UA Janie, RS Sudibyo, HD Pranowo The Kinetic of Cyclization-acetylation (R)-(+)-citronellal with Anhydride Acetic Acid Which Catalyzed of Zn2+-natural ZeoliteE Cahyono, M Muchalal, T Triyono, HD Pranowo Jurnal Zeolit Indonesia 8 (1), 15-21 Molecular Dynamics Simulation of Scandium (I) Singlet In Liquid Ammonia By AB Initio QM/MM MD MethodsCF Partana, R Armunanto, HD Pranowo, MU Yahya Foreword by the Rector of Brawijaya University KAJIAN HUBUNGAN KUANTITATIF STRUKTUR SIFAT TERHADAP SUHU TRANSISI GELAS TURUNAN POLI (ASAM AKRILAT)IT Ponco Iswanto, HD Pranowo Pemodelan Molekul Kompleks ion M n.[DBz16C5] dengan M= Li, Na dan Zn Berdasarkan Metode Semiempiris MNDO/d Dr. Harno Dwi Pranowo Dr. Chairil AnwarHD Pranowo MODELING OF A CNT (6, 0)-1gN STRUCTURE USING DFT METHOD: A STUDY OF NITROGEN-DOPING EFFECT ON IT’S STRUCTURE AND ELECTRONIC PROPERTIESF Azra, HD Pranowo, RA Mudasir BINDING OF CROWN ETHER Bz9C3, Bz12C4 AND Bz15C5 TO CATIONS BASED ON SEMIEMPIRICAL ORBITAL MOLECULAR CALCULATIONSHD Pranowo, TD Wahyuningsih Struktur dan Dinamika Solvasi Ion Scandium (I) Singlet Dalam Air Dengan Metode AB INITIO QM/MM MDCF Partana, R Armunanto, HD Pranowo, MU Yahya |