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Application

Discovery Studio 1.0 Materials Studio 0.14313725490196078 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008412197686645636 Amorphous Cell 0.03785488958990536 CASTEP 0.0694006309148265 CDOCKER 0.19663512092534174 CHARMm 0.23554153522607782 COMPASS 0.06519453207150368 COMPASS III 0.002103049421661409 COSMOperm 0.0010515247108307045 COSMOtherm 0.013669821240799159 Catalyst 0.07255520504731862 Classical Simulations 0.35436382754994744 Conformers 0.0 Crystallization 0.02103049421661409 DMol3 0.033648790746582544 Discover 0.0 Forcite 0.07045215562565721 GULP 0.0010515247108307045 LUDI 0.006309148264984227 LibDock 0.0683491062039958 LigandFit 0.016824395373291272 MCSS 0.004206098843322818 MODELER 0.27024185068349105 Morphology 0.005257623554153523 ONETEP 0.0 Quantum Mechanics 0.10410094637223975 Reflex 0.014721345951629864 Reflex Plus 0.0 Semi-empirical 0.0010515247108307045 Sorption 0.008412197686645636 VAMP 0.0010515247108307045 Visualization 1.0 ZDOCK 0.03890641430073607

Year

2021 0.0

Keywords

target 1.0 visualization 0.46395193591455275 docking 0.403871829105474 potential 0.25567423230974634 analysis 0.17222963951935916 binding 0.1628838451268358 activity 0.1328437917222964 novel 0.12817089452603472 protein 0.11748998664886515 between 0.11148197596795728 drug 0.06675567423230974 interaction 0.05740987983978638 synthesis 0.05740987983978638 vitro 0.05540720961281709 treatment 0.0534045393858478 compound 0.04205607476635514 silico 0.04072096128170895 inhibition 0.03871829105473965 synthesized 0.02403204272363151 development 0.022696929238985315 active 0.017356475300400534 well 0.006008010680907877 mechanism 0.0053404539385847796 cell 0.0013351134846461949 enzyme 0.0
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