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Application

Discovery Studio 1.0 Materials Studio 0.32725480532281914 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025058731401722788 Amorphous Cell 0.07752545027407988 Blends 0.0015661707126076742 CASTEP 0.18872357086922475 CDOCKER 0.206734534064213 CHARMm 0.2505873140172279 COMPASS 0.1331245105716523 COMPASS III 0.0015661707126076742 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 7.830853563038371E-4 COSMOtherm 0.02975724353954581 Catalyst 0.07439310884886452 Classical Simulations 0.5074393108848865 Conformers 0.0 Crystallization 0.031323414252153486 DFTB Plus 0.0015661707126076742 DMol3 0.08770555990602975 Discover 0.006264682850430697 Forcite 0.1519185591229444 GULP 0.015661707126076743 LUDI 0.007830853563038372 LibDock 0.06891151135473766 LigandFit 0.01957713390759593 MCSS 0.003915426781519186 MODELER 0.28425998433829286 Mesocite 7.830853563038371E-4 Mesoscale 7.830853563038371E-4 Morphology 0.01331245105716523 Quantum Mechanics 0.2654659357870008 Reflex 0.018794048551292093 Reflex Plus 0.0 Semi-empirical 0.004698512137823023 Sorption 0.014878621769772905 Synthia 0.0 VAMP 0.0023492560689115116 Visualization 1.0 ZDOCK 0.03837118245888802

Year

2021 0.0

Keywords

target 1.0 visualization 0.37484276729559746 docking 0.33542976939203356 potential 0.229769392033543 analysis 0.15681341719077568 binding 0.1249475890985325 between 0.1119496855345912 novel 0.1119496855345912 activity 0.0909853249475891 protein 0.08888888888888889 drug 0.0570230607966457 interaction 0.0570230607966457 compound 0.03815513626834382 silico 0.03018867924528302 vitro 0.02851153039832285 synthesized 0.026834381551362682 inhibition 0.02431865828092243 synthesis 0.02431865828092243 well 0.02431865828092243 treatment 0.018448637316561847 development 0.013836477987421384 mechanism 0.012578616352201259 cell 0.00880503144654088 active 4.192872117400419E-4 experimental 0.0
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