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Application
Discovery Studio
0.16137123745819398
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.03483606557377049
Blends
0.0030737704918032786
CASTEP
0.5778688524590164
CDOCKER
0.0194672131147541
CHARMm
0.08299180327868852
COMPASS
0.06864754098360656
COSMObase
0.0
COSMOtherm
0.04815573770491803
Catalyst
0.05327868852459016
Classical Simulations
0.3237704918032787
Crystallization
0.0194672131147541
DMol3
0.4364754098360656
DPD
0.005122950819672131
Discover
0.0471311475409836
Forcite
0.036885245901639344
GULP
0.12295081967213115
LUDI
0.017418032786885244
LigandFit
0.02459016393442623
MCSS
0.0
MODELER
0.0942622950819672
MesoDyn
0.006147540983606557
Mesoscale
0.012295081967213115
Morphology
0.0
ONETEP
0.0020491803278688526
Polymorph
0.0
QSAR
0.0010245901639344263
Quantum Mechanics
1.0
Reflex
0.015368852459016393
Reflex Plus
0.0010245901639344263
Semi-empirical
0.005122950819672131
Sorption
0.006147540983606557
Synthia
0.0010245901639344263
VAMP
0.005122950819672131
Visualization
0.08401639344262295
X-Cell
0.00819672131147541
ZDOCK
0.0
Year
2009
0.0
Keywords
target
1.0
between
0.22641509433962265
energy
0.18946540880503146
experimental
0.1761006289308176
chemical
0.10455974842767296
well
0.08726415094339622
surface
0.07861635220125786
analysis
0.05267295597484277
band
0.04481132075471698
crystal
0.04009433962264151
applied
0.02908805031446541
potential
0.02908805031446541
stable
0.0220125786163522
interaction
0.020440251572327043
single
0.019654088050314465
formation
0.010220125786163521
type
0.009433962264150943
state
0.006289308176100629
temperature
0.006289308176100629
binding
0.00550314465408805
order
0.003930817610062893
higher
0.0031446540880503146
x-ray
0.0031446540880503146
adsorption
7.861635220125787E-4
hydrogen
0.0
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