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Application

Discovery Studio 1.0 Materials Studio 0.48150394178289874 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025069637883008356 Amorphous Cell 0.11559888579387187 Blends 0.006963788300835654 CASTEP 0.4832869080779944 CDOCKER 0.3607242339832869 CHARMm 0.5766016713091922 COMPASS 0.22701949860724233 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.052924791086350974 Catalyst 0.4986072423398329 Classical Simulations 1.0 Conformers 0.002785515320334262 Crystallization 0.0584958217270195 DFTB Plus 0.0 DMol3 0.2381615598885794 DPD 0.011142061281337047 Discover 0.036211699164345405 Forcite 0.1796657381615599 GULP 0.04874651810584958 LUDI 0.02924791086350975 LibDock 0.11838440111420613 LigandFit 0.06685236768802229 MCSS 0.001392757660167131 MODELER 0.5487465181058496 MesoDyn 0.002785515320334262 Mesocite 0.008356545961002786 Mesoscale 0.019498607242339833 Morphology 0.01532033426183844 Polymorph 0.002785515320334262 QSAR 0.001392757660167131 Quantum Mechanics 0.7116991643454039 Reflex 0.02924791086350975 Reflex Plus 0.005571030640668524 Semi-empirical 0.0 Sorption 0.036211699164345405 Synthia 0.001392757660167131 TURBOMOLE 0.0 Visualization 0.9888579387186629 X-Cell 0.004178272980501393 ZDOCK 0.07103064066852367

Year

2017 0.0

Keywords

target 1.0 visualization 0.18072844628861226 docking 0.1798063623789765 between 0.1350852927616413 potential 0.12125403411710466 novel 0.10650069156293222 binding 0.10603964960811434 analysis 0.10281235592438911 activity 0.07883817427385892 protein 0.06085753803596127 well 0.05255878284923928 interaction 0.04426002766251729 catalyst 0.03503918856615952 synthesized 0.03273397879207008 modeler 0.03135085292761641 synthesis 0.025357307514983864 compound 0.022130013831258646 experimental 0.018441678192715538 inhibition 0.015675426463808206 drug 0.012448132780082987 cell 0.0119870908252651 chemical 0.006454587367450438 design 0.005532503457814661 development 0.0027662517289073307 human 0.0
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