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Application

Discovery Studio 1.0 Materials Studio 0.13453815261044177 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018600531443755536 Amorphous Cell 0.02745792736935341 Antibody 0.005314437555358724 Blends 0.001771479185119575 CASTEP 0.07705934455270151 CDOCKER 0.25597874224977857 CHARMm 0.31443755535872453 COMPASS 0.06554472984942426 COSMOconf 8.857395925597874E-4 COSMOquick 8.857395925597874E-4 COSMOtherm 0.010628875110717449 Catalyst 0.09920283436669619 Classical Simulations 0.437555358724535 Crystallization 0.015943312666076175 DMol3 0.04428697962798937 DPD 0.001771479185119575 Discover 0.00354295837023915 Forcite 0.0637732506643047 GULP 0.007971656333038087 LUDI 0.007971656333038087 LibDock 0.07883082373782108 LigandFit 0.0283436669619132 MCSS 0.001771479185119575 MODELER 0.3091231178033658 MesoDyn 8.857395925597874E-4 Mesocite 0.001771479185119575 Mesoscale 0.005314437555358724 Morphology 0.005314437555358724 ONETEP 0.0 Quantum Mechanics 0.1204605845881311 Reflex 0.008857395925597875 Reflex Plus 0.001771479185119575 Semi-empirical 0.001771479185119575 Sorption 0.008857395925597875 VAMP 0.001771479185119575 Visualization 1.0 ZDOCK 0.03897254207263064

Year

2020 0.0

Keywords

target 1.0 visualization 0.41271495570609695 docking 0.36268890046899427 potential 0.22303282959874934 binding 0.15841584158415842 novel 0.15685252735799896 activity 0.1552892131318395 analysis 0.12610734757686295 protein 0.12037519541427827 between 0.07868681605002606 interaction 0.05784262636789995 drug 0.0573215216258468 compound 0.04637832204273059 inhibition 0.04637832204273059 vitro 0.031266284523189164 treatment 0.0286607608129234 synthesis 0.024491922876498175 synthesized 0.020844189682126108 potent 0.018759770713913496 human 0.01354872329338197 silico 0.013027618551328817 mechanism 0.011464304325169358 modeler 0.005732152162584679 design 0.0026055237102657635 promising 0.0
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