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Application
Discovery Studio
0.6525076765609007
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013899613899613899
Amorphous Cell
0.11042471042471043
Blends
0.003861003861003861
CASTEP
0.6123552123552124
CDOCKER
0.16447876447876447
CHARMm
0.3027027027027027
COMPASS
0.2247104247104247
COSMObase
0.0
COSMOconf
7.722007722007722E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.07258687258687259
Catalyst
0.2702702702702703
Classical Simulations
0.8108108108108109
Conformers
0.0069498069498069494
Crystallization
0.077992277992278
DFTB Plus
0.005405405405405406
DMol3
0.4
DPD
0.014671814671814672
Discover
0.0749034749034749
Forcite
0.15984555984555984
GULP
0.09961389961389962
LUDI
0.020077220077220077
LibDock
0.05019305019305019
LigandFit
0.06409266409266409
MCSS
0.006177606177606178
MODELER
0.322007722007722
MesoDyn
0.004633204633204633
Mesocite
0.003861003861003861
Mesoscale
0.023166023166023165
Morphology
0.01698841698841699
ONETEP
0.0069498069498069494
Polymorph
0.007722007722007722
QMERA
7.722007722007722E-4
QSAR
0.008494208494208495
Quantum Mechanics
1.0
Reflex
0.044015444015444015
Reflex Plus
0.0069498069498069494
Reflex QPA
0.0
Semi-empirical
0.010810810810810811
Sorption
0.019305019305019305
Synthia
7.722007722007722E-4
TURBOMOLE
0.0015444015444015444
VAMP
0.003088803088803089
Visualization
0.3853281853281853
X-Cell
0.010810810810810811
ZDOCK
0.030115830115830116
Year
2015
0.0
Keywords
target
1.0
between
0.19940079893475365
experimental
0.10652463382157124
well
0.08089214380825566
energy
0.0755659121171771
potential
0.07190412782956059
analysis
0.06657789613848203
chemical
0.06158455392809587
novel
0.05992010652463382
binding
0.05659121171770972
activity
0.045272969374167776
visualization
0.040279627163781626
interaction
0.03462050599201065
docking
0.02896138482023968
surface
0.02862849533954727
catalyst
0.018641810918774968
synthesized
0.018641810918774968
cell
0.016311584553928095
modeler
0.010985352862849533
synthesis
0.007656458055925432
crystal
0.004993342210386152
higher
0.003328894806924101
protein
0.003328894806924101
formation
0.002330226364846871
applied
0.0
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