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Showing 21,681-21,700 of 36,847 items.
Title | Nama | # |
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Basis set validation of sodium dodecyl benzene sulfonate based on infrared spectrum using Ab initio method | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Comfa, molecular docking and molecular dynamics studies on cycloguanil analogues as potent antimalarial agents | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Pemilihan Metode Perhitungan Kimia Komputasi Semi-Empiris Untuk Pengembangan 1, 3, 4-Thiadiazole | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Qualitative Structure Activity Relationship Analysis of 1, 3, 4-Thiadiazole Derivatives as Anti-Inflamatory using Parameterized Model 3 Method | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
CoMFA, molecular docking and molecular dynamics studies on cycloguanil analogues as potent antimalarial agents | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Interaction of mutant PBP2a and bioactive compounds from Streptomyces with anti-MRSA activities | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Quantitative Structure Activity Relationship Analysis of 1, 3, 4-Thiadiazole Derivatives as Anti-Inflamatory using Parameterized Model 3 Method | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Hubungan kuantitatif struktur dan aktivitas antikanker senyawa turunan estradiol hasil perhitungan metode semiempiris PM3 | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Dinamika Hidrasi Cerium (III) Dalam Larutan Berdasarkan Simulasi Dinamika Molekul | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Sintesis Poli (trimetilen adipat) dan Biodegradasinya dengan Lumpur Aktif | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
NOVEL DESIGN OF CALANONE DERIVATIVES AS ANTI-LEUKEMIA COMPOUNDS BASED ON QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
STRUKTUR DAN DINAMIKA RHODIUM (III) DAN IRIDIUM (III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OFÂ … | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
STRUKTUR DAN DINAMIKA RHODIUM (III) DAN IRIDIUM (III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OFÂ … | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Novel anti-leukemia calanone compounds by quantitative structure-activity relationship AM1 semiempirical method | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
STRUCTURE OF IRIDIUM (III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Structural properties of Iridium (III) in water by ab initio quantum mechanical charge field molecular dynamics simulations | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
Struktur dan dinamika rhodium (III) di dalam air: Simulasi dinamika molekuler AB initio QMCF | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP (QSPR) STUDY OF θ | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
HUBUNGAN KUANTITATIF STRUKTUR DAN AKTIVITAS ANTIKANKER SENYAWA TURUNAN ESTRADIOL HASIL PERHITUNGAN METODE SEMIEMPIRIS AM1 | Dr PONCO ISWANTO, S.Si, M.Si | Detil |
HUBUNGAN KUANTITATIF STRUKTUR DAN AKTIVITAS ANTIKANKER SENYAWA TURUNAN ESTRADIOL HASIL PERHITUNGAN METODE SEMIEMPIRIS PM3 | Dr PONCO ISWANTO, S.Si, M.Si | Detil |