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Application

Discovery Studio 0.5922944220816562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052924791086350974 Amorphous Cell 0.16341689879294335 Blends 0.0 CASTEP 0.6471680594243269 CDOCKER 0.1680594243268338 CHARMm 0.2200557103064067 COMPASS 0.31197771587743733 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 9.285051067780873E-4 COSMOtherm 0.06870937790157845 Catalyst 0.233983286908078 Classical Simulations 0.8551532033426184 Conformers 0.0018570102135561746 Crystallization 0.15598885793871867 DFTB Plus 0.003714020427112349 DMol3 0.3649025069637883 DPD 0.018570102135561744 Discover 0.04642525533890436 Forcite 0.32497678737233054 GULP 0.06870937790157845 LUDI 0.01021355617455896 LibDock 0.06313834726090993 LigandFit 0.02135561745589601 MCSS 0.003714020427112349 MODELER 0.2618384401114206 MesoDyn 0.0064995357474466105 Mesocite 0.012070566388115135 Mesoscale 0.028783658310120707 Morphology 0.04271123491179202 ONETEP 0.002785515320334262 Polymorph 0.003714020427112349 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.11142061281337047 Reflex Plus 0.007428040854224698 Semi-empirical 0.005571030640668524 Sorption 0.04456824512534819 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.285051067780873E-4 Visualization 0.44846796657381616 X-Cell 0.003714020427112349 ZDOCK 0.025998142989786442

Year

2019 0.0

Keywords

target 1.0 between 0.17136150234741784 potential 0.10876369327073553 energy 0.10289514866979656 docking 0.07981220657276995 analysis 0.07237871674491393 experimental 0.06729264475743349 novel 0.06572769953051644 visualization 0.06025039123630673 activity 0.054773082942097026 well 0.054773082942097026 interaction 0.04616588419405321 synthesized 0.0418622848200313 chemical 0.036776212832550864 cell 0.03286384976525822 mechanism 0.02699530516431925 surface 0.023082942097026604 design 0.01995305164319249 binding 0.01917057902973396 higher 0.017996870109546165 catalyst 0.01056338028169014 applied 0.008998435054773083 synthesis 0.008607198748043818 promising 0.0035211267605633804 compound 0.0
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