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Application

Discovery Studio 1.0 Materials Studio 0.13431934802293993 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014267990074441687 Amorphous Cell 0.06823821339950373 Blends 6.203473945409429E-4 CASTEP 0.05707196029776675 CDOCKER 0.2841191066997519 CHARMm 0.445409429280397 COMPASS 0.08560794044665013 COMPASS III 0.02357320099255583 COSMObase 0.0012406947890818859 COSMOquick 0.0 COSMOtherm 0.016129032258064516 Catalyst 0.12096774193548387 Classical Simulations 0.6284119106699751 Crystallization 0.016749379652605458 DFTB Plus 0.0024813895781637717 DMol3 0.031017369727047148 DPD 0.003101736972704715 Discover 6.203473945409429E-4 Forcite 0.13895781637717122 GULP 0.007444168734491315 LUDI 0.004342431761786601 LibDock 0.1141439205955335 LigandFit 0.005583126550868486 MODELER 0.41997518610421836 Mesocite 0.0 Mesoscale 0.003101736972704715 Morphology 0.0024813895781637717 Polymorph 6.203473945409429E-4 Quantum Mechanics 0.08684863523573201 Reflex 0.011786600496277916 Reflex Plus 6.203473945409429E-4 Semi-empirical 0.0024813895781637717 Sorption 0.01240694789081886 Synthia 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.047766749379652605

Year

2025 0.0

Keywords

target 1.0 docking 0.48376408217362493 potential 0.45957587806494365 visualization 0.31411530815109345 analysis 0.30251822398939693 binding 0.20410868124585818 activity 0.13286944996686548 novel 0.1312127236580517 promising 0.11530815109343936 therapeutic 0.10139165009940358 protein 0.08416169648774023 between 0.07090788601722996 silico 0.060304837640821736 including 0.052352551358515576 vitro 0.05036447978793903 inhibition 0.04539430086149768 compound 0.027833001988071572 treatment 0.021206096752816435 development 0.019880715705765408 synthesis 0.016235917826375082 strong 0.013916500994035786 interaction 0.010934393638170975 drug 0.005964214711729622 stability 0.005301524188204109 modeler 0.0
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