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Application

Discovery Studio 1.0 Materials Studio 0.07937999060591827 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011534025374855825 Amorphous Cell 0.014994232987312572 Blends 0.0011534025374855825 CASTEP 0.07727797001153403 CDOCKER 0.39677047289504036 CHARMm 0.4982698961937716 COMPASS 0.04382929642445214 COSMOtherm 0.0011534025374855825 Catalyst 0.5178777393310265 Classical Simulations 0.5836216839677048 Crystallization 0.01384083044982699 DMol3 0.031141868512110725 DPD 0.002306805074971165 Discover 0.008073817762399077 Forcite 0.05420991926182238 GULP 0.0034602076124567475 LUDI 0.02191464821222607 LibDock 0.14994232987312572 LigandFit 0.0530565167243368 MCSS 0.008073817762399077 MODELER 0.6401384083044983 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0034602076124567475 Morphology 0.002306805074971165 Quantum Mechanics 0.10841983852364476 Reflex 0.010380622837370242 Reflex Plus 0.0 Sorption 0.0034602076124567475 Visualization 1.0 ZDOCK 0.058823529411764705

Year

2019 0.0

Keywords

target 1.0 docking 0.34994697773064687 visualization 0.2741251325556734 potential 0.19406150583244963 activity 0.18345705196182396 binding 0.15005302226935313 novel 0.14952279957582185 protein 0.1357370095440085 analysis 0.11346765641569459 modeler 0.10657476139978792 inhibition 0.07529162248144221 between 0.0662778366914104 catalyst 0.05938494167550371 compound 0.05885471898197243 vitro 0.056733828207847295 interaction 0.0503711558854719 drug 0.049310710498409335 synthesized 0.047189819724284196 synthesis 0.03870625662778367 potent 0.026511134676564158 human 0.02332979851537646 mechanism 0.005832449628844115 development 0.0042417815482502655 cell 0.002651113467656416 design 0.0
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