MONTE CARLO SIMULATION OF I^-, Br^-, AND Cl^- IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS by Harno Dwi Pranowo

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Eter Mahkota Sebagai Pereaksi Pengompleks Ion Berbahaya Di Lingkungan: Pemodelan Molekul Berdasarkan Metode Semiempiris by , Harno Dwi Pranowo

STRUKTUR HIDRASI CU (I): SIMULASI MONTE CARLO DENGAN MENGGUNAKAN PAIR DAN THREE BODY POTENTIAL by , Harno Dwi Pranowo

MONTE CARLO SIMULATION OF I-, Br-, AND Cl- IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS by , Harno Dwi Pranowo

Selektivitas eter mahkota terhadap kation logam transisi: Kajian teoritis berdasar pendekatan kimia komputasi AB initio, post-scf dan DFT by , Harno Dwi Pranowo

Selektivitas Eter Mahkota terhadap Kation Logam Transisi: Kajian Teoritis Menggunakan Pendekatan Kimia Komputasi ab initio, post- SCF dan DFT by , Harno Dwi Pranowo

Peran kimia komputasi dalam desain molekul obat by , Harno Dwi Pranowo

MOLECULAR MODELLING OF Mn⁺.[DBz16C5] COMPLEXES, M = Li⁺, Na⁺ AND Zn²⁺ BASED ON MNDO/d SEMIEMPIRICAL METHOD by Harno Dwi Pranowo, Chairil Anwar

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Molecular docking and dynamics analysis of halogenated imidazole chalcone as anticancer compounds by Winarto Haryadi, Harno Dwi Pranowo

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INTERACTION BETWEEN Li⁺ CATION WITH CROWN ETHERS OF Bz15C5, DBz16C5 AND DBz18C6: MOLECULAR MODELING BASE ON MNDO/d SEMIEMPIRICAL METHOD by Harno Dwi Pranowo, Chairil Anwar

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Kajian teoritis terhadap kompleks Eter Mahkota dan Kation Logam Alkali (Li+, Na+ dan K+) menggunakan metode Ab initio orbital molekul by , ROZA, Destria, , Dr. Harno Dwi Pranowo

BINDING OF CROWN ETHER Bz9C3, Bz12C4 AND Bz15C5 TO CATIONS BASED ON SEMIEMPIRICAL ORBITAL MOLECULAR CALCULATIONS by , Harno Dwi Pranowo, Tutik Dwi Wahyuningsih

AB INITIO INVESTIGATION OF 12-CROWN-4 AND BENZO-12-CROWN-4 COMPLEXES WITH Li⁺, Na⁺, K⁺, Zn²⁺, Cd²⁺, AND Hg²⁺ by Yahmin Yahmin, Harno Dwi Pranowo, Ria Armunanto

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QMCF-MD Simulation and NBO Analysis of K(I) Ion in Liquid Ammonia by Yuniawan Hidayat, Ria Armunanto, Harno Dwi Pranowo

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THEORETICAL STUDY ON 15-CROWN-5 COMPLEX WITH SOME METAL CATIONS by Yahmin Yahmin, Harno Dwi Pranowo, Ria Armunanto

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Docking of New Designed Compounds Derived from 1,6-Dihydro-1,3,5-triazine-2,4-diamine Toward Quadruple Mutant Plasmodium Dihydrofolate Reductase by Imam Siswanto, Harno Dwi Pranowo, Mudasir Mudasir

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EXTRACTION OF STRONTIUM(II) BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION by Saprizal Hadisaputra, Harno Dwi Pranowo, Ria Armunanto

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QUANTITATIVE RELATIONSHIP OF ELECTRONIC STRUCTURE AND INHIBITION ACTIVITY OF CURCUMIN ANALOGS ON ETHOXYRESORUFIN o-DEALKYLATION (EROD) REACTION by Harno Dwi Pranowo, Iqmal Tahir, Ajidarma Widiatmoko

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SOLVATION STRUCTURE DETERMINATION OF Ni²⁺ ION IN WATER BY MEANS OF MONTE CARLO METHOD by Tutik Arindah, Bambang Setiaji, Harno Dwi Pranowo

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THE INTERACTION OF Co²⁺-AMMONIA MODELLING: THE COMPARATIVE STUDY BETWEEN AB INITIO AND ELECTRON CORRELATION METHODS by Harno Dwi Pranowo, Foliatini Foliatini, Karna Wijaya

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