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Application

Discovery Studio 1.0 Materials Studio 0.15592387968078575 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014727540500736377 Amorphous Cell 0.054982817869415807 Blends 9.818360333824251E-4 CASTEP 0.07903780068728522 CDOCKER 0.20814923907707414 CHARMm 0.25135002454590083 COMPASS 0.08001963672066764 COMPASS III 0.0014727540500736377 COSMOconf 0.0 COSMOtherm 0.011782032400589101 Catalyst 0.16838487972508592 Classical Simulations 0.3956799214531173 Crystallization 0.012763868433971527 DFTB Plus 4.909180166912126E-4 DMol3 0.03240058910162003 DPD 0.0019636720667648502 Discover 0.003436426116838488 Forcite 0.09572901325478646 GULP 0.005400098183603338 LUDI 0.007854688267059401 LibDock 0.08296514482081492 LigandFit 0.009818360333824251 MCSS 0.0029455081001472753 MODELER 0.09474717722140402 Mesocite 0.002454590083456063 Mesoscale 0.0029455081001472753 Morphology 0.002454590083456063 ONETEP 0.0 QSAR 4.909180166912126E-4 Quantum Mechanics 0.1094747177221404 Reflex 0.009818360333824251 Semi-empirical 4.909180166912126E-4 Sorption 0.005400098183603338 TURBOMOLE 0.0 Visualization 1.0 ZDOCK 0.041728031418753066

Year

2022 0.0

Keywords

target 1.0 visualization 0.4657320872274143 docking 0.4308411214953271 potential 0.26137071651090343 binding 0.17102803738317757 analysis 0.1588785046728972 activity 0.14299065420560747 novel 0.1261682242990654 protein 0.12305295950155763 between 0.08971962616822429 vitro 0.07227414330218068 synthesis 0.06822429906542056 silico 0.06697819314641744 drug 0.06542056074766354 interaction 0.06355140186915888 compound 0.05545171339563863 inhibition 0.04735202492211838 synthesized 0.04610591900311527 treatment 0.041744548286604365 cell 0.01806853582554517 development 0.008722741433021807 well 0.0065420560747663555 mechanism 0.004672897196261682 active 0.0 design 0.0
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