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Application

Discovery Studio 1.0 Materials Studio 0.770512029611351 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02040816326530612 Amorphous Cell 0.10317460317460317 Blends 0.0022675736961451248 CASTEP 0.6462585034013606 CDOCKER 0.29365079365079366 CHARMm 0.46938775510204084 COMPASS 0.1893424036281179 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0011337868480725624 COSMOtherm 0.07256235827664399 Catalyst 0.40589569160997735 Classical Simulations 0.9149659863945578 Conformers 0.0011337868480725624 Crystallization 0.07142857142857142 DFTB Plus 0.005668934240362812 DMol3 0.3673469387755102 DPD 0.013605442176870748 Discover 0.03968253968253968 Forcite 0.18820861678004536 GULP 0.07936507936507936 LUDI 0.023809523809523808 LibDock 0.0963718820861678 LigandFit 0.05442176870748299 MCSS 0.0011337868480725624 MODELER 0.4467120181405896 MesoDyn 0.003401360544217687 Mesocite 0.009070294784580499 Mesoscale 0.024943310657596373 Morphology 0.013605442176870748 ONETEP 0.01473922902494331 Polymorph 0.009070294784580499 Quantum Mechanics 1.0 Reflex 0.03741496598639456 Reflex Plus 0.006802721088435374 Semi-empirical 0.011337868480725623 Sorption 0.02947845804988662 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0045351473922902496 Visualization 0.828798185941043 X-Cell 0.0045351473922902496 ZDOCK 0.05782312925170068

Year

2017 0.0

Keywords

target 1.0 between 0.17299412915851273 visualization 0.14755381604696674 docking 0.1416829745596869 potential 0.11154598825831702 novel 0.10019569471624266 analysis 0.09823874755381605 binding 0.08767123287671233 well 0.06457925636007827 activity 0.06379647749510763 energy 0.05518590998043053 chemical 0.05283757338551859 interaction 0.0461839530332681 protein 0.04344422700587084 experimental 0.0410958904109589 synthesized 0.03796477495107632 synthesis 0.023483365949119372 catalyst 0.0187866927592955 compound 0.014481409001956947 cell 0.013307240704500978 modeler 0.013307240704500978 design 0.011741682974559686 mechanism 0.0027397260273972603 drug 3.913894324853229E-4 role 0.0
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