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Application

Discovery Studio 1.0 Materials Studio 0.05103448275862069 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.032490974729241874 Antibody 0.0 CASTEP 0.032490974729241874 CDOCKER 0.35379061371841153 CHARMm 0.6606498194945848 COMPASS 0.039711191335740074 COSMOconf 0.0 COSMOtherm 0.0036101083032490976 Catalyst 0.5054151624548736 Classical Simulations 0.7472924187725631 Crystallization 0.01444043321299639 DMol3 0.018050541516245487 DPD 0.0 Discover 0.0036101083032490976 Forcite 0.05054151624548736 GULP 0.0 LUDI 0.036101083032490974 LibDock 0.11191335740072202 LigandFit 0.11913357400722022 MCSS 0.0 MODELER 0.776173285198556 Mesoscale 0.0 Morphology 0.007220216606498195 Quantum Mechanics 0.04693140794223827 Reflex 0.0 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.07942238267148015

Year

2016 0.0

Keywords

target 1.0 visualization 0.2727272727272727 docking 0.23285486443381181 binding 0.2025518341307815 activity 0.18022328548644337 protein 0.17703349282296652 modeler 0.17065390749601275 potential 0.1594896331738437 novel 0.15151515151515152 between 0.10845295055821372 analysis 0.09409888357256778 catalyst 0.05901116427432217 interaction 0.05582137161084529 synthesis 0.03668261562998405 inhibition 0.03189792663476874 potent 0.028708133971291867 vitro 0.02711323763955343 drug 0.025518341307814992 compound 0.02073365231259968 human 0.02073365231259968 synthesized 0.012759170653907496 medicinal 0.011164274322169059 chemical 0.006379585326953748 design 0.006379585326953748 role 0.0
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