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Application

Discovery Studio 0.6035686578743211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030751708428246014 Amorphous Cell 0.12471526195899772 Blends 0.005125284738041002 CASTEP 0.6645785876993167 CDOCKER 0.14749430523917995 CHARMm 0.2357630979498861 COMPASS 0.22949886104783598 COSMOconf 5.694760820045558E-4 COSMOmic 0.0011389521640091116 COSMOquick 0.0011389521640091116 COSMOtherm 0.07232346241457858 Catalyst 0.20387243735763097 Classical Simulations 0.7357630979498861 Conformers 0.002277904328018223 Crystallization 0.07232346241457858 DFTB Plus 0.004555808656036446 DMol3 0.34738041002277903 DPD 0.01366742596810934 Discover 0.038154897494305236 Forcite 0.2061503416856492 GULP 0.08599088838268792 Kinetix 0.0 LUDI 0.011958997722095672 LibDock 0.048405466970387244 LigandFit 0.02733485193621868 MCSS 5.694760820045558E-4 MODELER 0.224373576309795 MesoDyn 0.003986332574031891 Mesocite 0.009111617312072893 Mesoscale 0.023917995444191344 Morphology 0.01651480637813212 ONETEP 0.009111617312072893 Polymorph 0.00683371298405467 QMERA 0.0 QSAR 0.0011389521640091116 Quantum Mechanics 1.0 Reflex 0.037015945330296125 Reflex Plus 0.007403189066059226 Reflex QPA 0.0 Semi-empirical 0.00968109339407745 Sorption 0.03644646924829157 Synthia 0.0011389521640091116 TURBOMOLE 0.0011389521640091116 VAMP 0.003986332574031891 Visualization 0.438496583143508 X-Cell 0.006264236902050114 ZDOCK 0.029043280182232345

Year

2017 0.0
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