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Application

Discovery Studio 1.0 Materials Studio 0.7094117647058824 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0020964360587002098 Amorphous Cell 0.07337526205450734 Antibody 0.0020964360587002098 Blends 0.008385744234800839 CASTEP 0.5471698113207547 CDOCKER 0.20335429769392033 CHARMm 0.5911949685534591 COMPASS 0.18448637316561844 COSMOtherm 0.05660377358490566 Catalyst 0.4276729559748428 Classical Simulations 1.0 Conformers 0.0020964360587002098 Crystallization 0.050314465408805034 DMol3 0.3081761006289308 DPD 0.016771488469601678 Discover 0.041928721174004195 Forcite 0.0880503144654088 GULP 0.08385744234800839 LUDI 0.033542976939203356 LibDock 0.03563941299790356 LigandFit 0.1740041928721174 MCSS 0.008385744234800839 MODELER 0.7169811320754716 MesoDyn 0.006289308176100629 Mesoscale 0.023060796645702306 Morphology 0.010482180293501049 ONETEP 0.0 Polymorph 0.0041928721174004195 QSAR 0.006289308176100629 Quantum Mechanics 0.8511530398322851 Reflex 0.031446540880503145 Reflex Plus 0.0020964360587002098 Semi-empirical 0.0 Sorption 0.027253668763102725 Synthia 0.0 VAMP 0.0 Visualization 0.5681341719077568 X-Cell 0.0 ZDOCK 0.033542976939203356

Year

2012 0.0

Keywords

target 1.0 between 0.21060842433697347 modeler 0.14508580343213728 binding 0.14430577223088922 analysis 0.11310452418096724 potential 0.10062402496099844 docking 0.093603744149766 visualization 0.0904836193447738 activity 0.08970358814352575 experimental 0.08346333853354135 novel 0.08190327613104524 protein 0.07254290171606864 energy 0.06162246489859594 chemical 0.05694227769110764 well 0.05694227769110764 catalyst 0.056162246489859596 interaction 0.05226209048361934 role 0.0234009360374415 human 0.0202808112324493 design 0.01326053042121685 synthesis 0.01170046801872075 cell 0.0109204368174727 medicinal 0.0078003120124804995 crystal 0.0031201248049922 applied 0.0
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