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Application

Discovery Studio 1.0 Materials Studio 0.2229020979020979 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019016697588126158 Amorphous Cell 0.07421150278293136 Blends 0.0 CASTEP 0.1062152133580705 CDOCKER 0.20640074211502782 CHARMm 0.2569573283858998 COMPASS 0.11641929499072357 COMPASS III 0.0037105751391465678 COSMObase 0.0 COSMOconf 4.6382189239332097E-4 COSMOmic 0.0 COSMOperm 9.276437847866419E-4 COSMOquick 0.0 COSMOtherm 0.02365491651205937 Catalyst 0.1725417439703154 Classical Simulations 0.4679962894248609 Conformers 0.0 Crystallization 0.016697588126159554 DFTB Plus 0.002319109461966605 DMol3 0.05333951762523191 DPD 0.0013914656771799629 Discover 0.00510204081632653 Forcite 0.14192949907235622 GULP 0.0074211502782931356 LUDI 0.008812615955473098 LibDock 0.08348794063079777 LigandFit 0.00974025974025974 MCSS 0.0027829313543599257 MODELER 0.1062152133580705 MesoDyn 0.0 Mesocite 0.003246753246753247 Mesoscale 0.00463821892393321 Morphology 0.0037105751391465678 ONETEP 9.276437847866419E-4 Polymorph 0.0 QSAR 9.276437847866419E-4 Quantum Mechanics 0.15630797773654917 Reflex 0.011595547309833023 Reflex Plus 4.6382189239332097E-4 Semi-empirical 0.003246753246753247 Sorption 0.007884972170686457 Synthia 0.0 VAMP 4.6382189239332097E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.041280148423005564

Year

2022 0.0

Keywords

target 1.0 visualization 0.425054704595186 docking 0.39879649890590807 potential 0.2508205689277899 analysis 0.1586433260393873 binding 0.15289934354485776 activity 0.12828227571115974 novel 0.12035010940919037 protein 0.10886214442013128 between 0.09710065645514224 interaction 0.06701312910284464 drug 0.061269146608315096 synthesis 0.061269146608315096 vitro 0.06044857768052517 silico 0.05908096280087528 compound 0.04786652078774617 synthesized 0.0437636761487965 inhibition 0.04048140043763676 treatment 0.03200218818380744 cell 0.02188183807439825 well 0.012855579868708972 mechanism 0.0087527352297593 development 0.00437636761487965 design 0.002735229759299781 promising 0.0
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