Hasil Pencarian - Harno Dwi Pranowo

Perbaiki Hasil
  1. 1
    MONTE CARLO SIMULATION OF I<sup>-</sup>, Br<sup>-</sup>, AND Cl<sup>-</sup> IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS

    MONTE CARLO SIMULATION OF I<sup>-</sup>, Br<sup>-</sup>, AND Cl<sup>-</sup> IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS oleh Harno Dwi Pranowo

    Diterbitkan 2010-06-01
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  2. 2
    MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD

    MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD oleh Harno Dwi Pranowo, Chairil Anwar

    Diterbitkan 2010-06-01
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  3. 3
    Molecular docking and dynamics analysis of halogenated imidazole chalcone as anticancer compounds

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

    Diterbitkan 2023-05-01
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  4. 4
    INTERACTION BETWEEN Li<sup>+</sup> CATION WITH CROWN ETHERS OF Bz15C5, DBz16C5 AND DBz18C6: MOLECULAR MODELING BASE ON MNDO/d SEMIEMPIRICAL METHOD

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

    Diterbitkan 2010-06-01
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  5. 5
    AB INITIO INVESTIGATION OF 12-CROWN-4 AND BENZO-12-CROWN-4 COMPLEXES WITH Li<sup>+</sup>, Na<sup>+</sup>, K<sup>+</sup>, Zn<sup>2+</sup>, Cd<sup>2+</sup>, AND Hg<sup>2+</sup>

    AB INITIO INVESTIGATION OF 12-CROWN-4 AND BENZO-12-CROWN-4 COMPLEXES WITH Li<sup>+</sup>, Na<sup>+</sup>, K<sup>+</sup>, Zn<sup>2+</sup>, Cd<sup>2+</sup>, AND Hg<sup>2+</sup> oleh Yahmin Yahmin, Harno Dwi Pranowo, Ria Armunanto

    Diterbitkan 2010-06-01
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  6. 6
    QMCF-MD Simulation and NBO Analysis of K(I) Ion in Liquid Ammonia

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

    Diterbitkan 2018-05-01
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  7. 7
    THEORETICAL STUDY ON 15-CROWN-5 COMPLEX WITH SOME METAL CATIONS

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

    Diterbitkan 2012-06-01
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  8. 8
    Docking of New Designed Compounds Derived from 1,6-Dihydro-1,3,5-triazine-2,4-diamine Toward Quadruple Mutant Plasmodium Dihydrofolate Reductase

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

    Diterbitkan 2019-05-01
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  9. 9
    EXTRACTION OF STRONTIUM(II) BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION

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

    Diterbitkan 2012-12-01
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  10. 10
    QUANTITATIVE RELATIONSHIP OF ELECTRONIC STRUCTURE AND INHIBITION ACTIVITY OF CURCUMIN ANALOGS ON ETHOXYRESORUFIN o-DEALKYLATION (EROD) REACTION

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

    Diterbitkan 2010-06-01
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  11. 11
    SOLVATION STRUCTURE DETERMINATION OF Ni<sup>2+</sup> ION IN WATER BY MEANS OF MONTE CARLO METHOD

    SOLVATION STRUCTURE DETERMINATION OF Ni<sup>2+</sup> ION IN WATER BY MEANS OF MONTE CARLO METHOD oleh Tutik Arindah, Bambang Setiaji, Harno Dwi Pranowo

    Diterbitkan 2010-06-01
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  12. 12
    Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation

    Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation oleh Herlina Rasyid, Bambang Purwono, Harno Dwi Pranowo

    Diterbitkan 2020-12-01
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  13. 13
    THE INTERACTION OF Co<sup>2+</sup>-AMMONIA MODELLING: THE COMPARATIVE STUDY BETWEEN AB INITIO AND ELECTRON CORRELATION METHODS

    THE INTERACTION OF Co<sup>2+</sup>-AMMONIA MODELLING: THE COMPARATIVE STUDY BETWEEN AB INITIO AND ELECTRON CORRELATION METHODS oleh Harno Dwi Pranowo, Foliatini Foliatini, Karna Wijaya

    Diterbitkan 2010-06-01
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  14. 14
    PHYSICAL CHARACTERIZATION OF Ni(II) DOPED TiO<sub>2</sub> NANOCRYSTAL BY SOL-GEL PROCESS

    PHYSICAL CHARACTERIZATION OF Ni(II) DOPED TiO<sub>2</sub> NANOCRYSTAL BY SOL-GEL PROCESS oleh Prasetyo Hermawan, Harno Dwi Pranowo, Indriana Kartini

    Diterbitkan 2011-11-01
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  15. 15
    Structure and Dynamics of Zr<sup>4+</sup> in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics Study

    Structure and Dynamics of Zr<sup>4+</sup> in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics Study oleh Suwardi Suwardi, Harno Dwi Pranowo, Ria Armunanto

    Diterbitkan 2015-07-01
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  16. 16
    Quantitative Structure-Activity Relationship Analysis of Organophosphate Insecticides Using Electronic and Molecular Parameters

    Quantitative Structure-Activity Relationship Analysis of Organophosphate Insecticides Using Electronic and Molecular Parameters oleh Yari Mukti Wibowo, Mudasir Mudasir, Harno Dwi Pranowo

    Diterbitkan 2017-03-01
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  17. 17
    THEORETICAL STUDY OF THE EFFECT OF WATER MOLECULE ADDITION ON THE CONFORMATION OF SUBSTITUTED DIBENZO-18-CROWN-6 ETHER IN ITS COMPLEXATION WITH Na<sup>+</sup> CATION USING SEMI EMPIRICAL METHOD MNDO/d

    THEORETICAL STUDY OF THE EFFECT OF WATER MOLECULE ADDITION ON THE CONFORMATION OF SUBSTITUTED DIBENZO-18-CROWN-6 ETHER IN ITS COMPLEXATION WITH Na<sup>+</sup> CATION USING SEMI EMP... oleh Harno Dwi Pranowo, Tuti Hartati Siregar, Mudasir Mudasir

    Diterbitkan 2010-06-01
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  18. 18
    Design of New Potent Insecticides of Organophosphate Derivatives Based on QSAR Analysis

    Design of New Potent Insecticides of Organophosphate Derivatives Based on QSAR Analysis oleh Mudasir Mudasir, Yari Mukti Wibowo, Harno Dwi Pranowo

    Diterbitkan 2013-05-01
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  19. 19
    Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches

    Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches oleh Adi Tiara Zikri, Harno Dwi Pranowo, Winarto Haryadi

    Diterbitkan 2020-10-01
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  20. 20
    Chalcone Based Colorimetric Sensor for Anions: Experimental and TD-DFT Study

    Chalcone Based Colorimetric Sensor for Anions: Experimental and TD-DFT Study oleh Adita Silvia Fitriana, Harno Dwi Pranowo, Bambang Purwono

    Diterbitkan 2016-03-01
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