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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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