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Discovery Studio
0.44961571306575576
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008004926108374385
Amorphous Cell
0.08189655172413793
Blends
0.003694581280788177
CASTEP
0.6323891625615764
CDOCKER
0.10960591133004927
CHARMm
0.23645320197044334
COMPASS
0.1724137931034483
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.06403940886699508
Catalyst
0.16564039408866996
Classical Simulations
0.6644088669950738
Conformers
0.007389162561576354
Crystallization
0.07943349753694581
DFTB Plus
0.0012315270935960591
DMol3
0.37992610837438423
DPD
0.0166256157635468
Discover
0.05110837438423645
Equilibria
0.0
Forcite
0.12253694581280788
GULP
0.11083743842364532
LUDI
0.011699507389162561
LibDock
0.02770935960591133
LigandFit
0.0603448275862069
MCSS
0.0012315270935960591
MODELER
0.2315270935960591
MesoDyn
0.0067733990147783255
Mesocite
0.0024630541871921183
Mesoscale
0.027093596059113302
Morphology
0.011699507389162561
ONETEP
0.003694581280788177
Polymorph
0.0067733990147783255
QMERA
0.0
QSAR
0.0049261083743842365
Quantum Mechanics
1.0
Reflex
0.05233990147783251
Reflex Plus
0.010467980295566502
Reflex QPA
0.0
Semi-empirical
0.006157635467980296
Sorption
0.017857142857142856
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004310344827586207
Visualization
0.26108374384236455
X-Cell
0.008004926108374385
ZDOCK
0.022167487684729065
Year
2014
0.0
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