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Application

Discovery Studio 1.0 Materials Studio 0.011588899054589813 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.943153732081067E-4 Amorphous Cell 0.006920415224913495 CASTEP 9.886307464162135E-4 CDOCKER 0.20958971824023728 CHARMm 0.25308947108255064 COMPASS 0.008897676717745922 COSMOtherm 0.0014829461196243204 Catalyst 0.1695501730103806 Classical Simulations 0.2698961937716263 Crystallization 0.002965892239248641 DPD 0.0 Discover 0.0 Forcite 0.010874938210578349 LUDI 0.007909045971329708 LibDock 0.08353929807217005 LigandFit 0.009886307464162136 MCSS 0.002965892239248641 MODELER 0.0954028670291646 Mesocite 0.0 Mesoscale 0.0 Morphology 9.886307464162135E-4 Quantum Mechanics 9.886307464162135E-4 Reflex 0.0014829461196243204 Sorption 4.943153732081067E-4 Visualization 1.0 ZDOCK 0.04201680672268908

Year

2022 0.0

Keywords

target 1.0 visualization 0.5569253081943437 docking 0.5195794053662074 potential 0.304205946337926 binding 0.21211022480058014 analysis 0.18310369833212473 activity 0.18092820884699057 protein 0.16207396664249457 novel 0.15010877447425672 vitro 0.10261058738216099 silico 0.09789702683103699 drug 0.09354604786076867 synthesis 0.08520667150108774 compound 0.0779550398839739 inhibition 0.06997824510514866 interaction 0.0681653372008702 treatment 0.06417693981145758 between 0.0630891950688905 synthesized 0.05293691080493111 potent 0.01849166062364032 development 0.01305293691080493 enzyme 0.007976794778825236 well 0.006526468455402465 active 0.005801305293691081 cell 0.0
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