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Application

Discovery Studio 0.6120053655264923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02599388379204893 Amorphous Cell 0.11824668705402651 Blends 0.008664627930682976 CASTEP 0.6610601427115188 CDOCKER 0.17329255861365953 CHARMm 0.2273190621814475 COMPASS 0.23700305810397554 COSMOconf 0.0 COSMOquick 5.096839959225281E-4 COSMOtherm 0.0652395514780836 Catalyst 0.18603465851172274 Classical Simulations 0.7589194699286442 Conformers 0.0020387359836901123 Crystallization 0.0891946992864424 DFTB Plus 0.0045871559633027525 DMol3 0.3562691131498471 DPD 0.017329255861365953 Discover 0.027522935779816515 Forcite 0.2492354740061162 GULP 0.07900101936799185 Kinetix 5.096839959225281E-4 LUDI 0.012232415902140673 LibDock 0.045361875637105 LigandFit 0.024974515800203875 MCSS 5.096839959225281E-4 MODELER 0.24515800203873597 MesoDyn 0.003567787971457696 Mesocite 0.008664627930682976 Mesoscale 0.023955147808358817 Morphology 0.022426095820591234 ONETEP 0.0045871559633027525 Polymorph 0.006625891946992864 QMERA 5.096839959225281E-4 QSAR 0.003567787971457696 Quantum Mechanics 1.0 Reflex 0.05147808358817533 Reflex Plus 0.00764525993883792 Semi-empirical 0.010193679918450561 Sorption 0.03720693170234455 Synthia 0.0030581039755351682 VAMP 0.004077471967380225 Visualization 0.4505606523955148 X-Cell 0.003567787971457696 ZDOCK 0.021406727828746176

Year

2018 0.0
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