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Application

Discovery Studio 1.0 Materials Studio 0.1901840490797546 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00927643784786642 Amorphous Cell 0.04823747680890538 Antibody 0.0018552875695732839 Blends 0.0 CASTEP 0.19851576994434136 CDOCKER 0.3970315398886827 CHARMm 0.7031539888682746 COMPASS 0.09833024118738404 COSMOconf 0.0 COSMOtherm 0.025974025974025976 Catalyst 0.5825602968460112 Classical Simulations 0.8942486085343229 Crystallization 0.03896103896103896 DFTB Plus 0.0 DMol3 0.12430426716141002 DPD 0.00927643784786642 Discover 0.016697588126159554 Forcite 0.08719851576994433 GULP 0.01855287569573284 LUDI 0.03896103896103896 LibDock 0.1391465677179963 LigandFit 0.10575139146567718 MCSS 0.0037105751391465678 MODELER 0.8311688311688312 Mesocite 0.0037105751391465678 Mesoscale 0.011131725417439703 Morphology 0.0055658627087198514 ONETEP 0.0037105751391465678 Polymorph 0.0018552875695732839 QSAR 0.0018552875695732839 Quantum Mechanics 0.3172541743970315 Reflex 0.02411873840445269 Reflex Plus 0.0 Semi-empirical 0.0037105751391465678 Sorption 0.0055658627087198514 Synthia 0.0 VAMP 0.0018552875695732839 Visualization 1.0 X-Cell 0.0 ZDOCK 0.07606679035250463

Year

2016 0.0

Keywords

target 1.0 visualization 0.20433017591339647 docking 0.18741542625169147 binding 0.15629228687415425 modeler 0.14073071718538566 potential 0.13531799729364005 activity 0.13464140730717186 novel 0.13396481732070364 protein 0.13328822733423545 between 0.11705006765899864 analysis 0.11096075778078485 catalyst 0.05953991880920163 interaction 0.05615696887686062 well 0.02435723951285521 human 0.02368064952638701 compound 0.015561569688768605 design 0.014884979702300407 synthesis 0.013531799729364006 inhibition 0.010825439783491205 chemical 0.009472259810554804 vitro 0.005412719891745603 potent 0.004736129905277402 drug 0.0033829499323410014 role 0.0027063599458728013 cell 0.0
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