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Application
Discovery Studio
0.6883886255924171
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004784688995215311
Amorphous Cell
0.0733652312599681
Antibody
0.0
Blends
0.001594896331738437
CASTEP
0.5980861244019139
CDOCKER
0.0733652312599681
CHARMm
0.34609250398724084
COMPASS
0.13078149920255183
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.05741626794258373
Catalyst
0.2759170653907496
Classical Simulations
0.7017543859649122
Conformers
0.0
Crystallization
0.03508771929824561
DMol3
0.4003189792663477
DPD
0.011164274322169059
Discover
0.07814992025518341
Forcite
0.03827751196172249
GULP
0.11802232854864433
Kinetix
0.0
LUDI
0.05263157894736842
LibDock
0.03189792663476874
LigandFit
0.10685805422647528
MCSS
0.006379585326953748
MODELER
0.39074960127591707
MesoDyn
0.011164274322169059
Mesocite
0.004784688995215311
Mesoscale
0.025518341307814992
Morphology
0.012759170653907496
ONETEP
0.009569377990430622
Polymorph
0.0
QMERA
0.0
QSAR
0.004784688995215311
Quantum Mechanics
1.0
Reflex
0.01594896331738437
Reflex Plus
0.001594896331738437
Semi-empirical
0.006379585326953748
Sorption
0.006379585326953748
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004784688995215311
Visualization
0.2679425837320574
X-Cell
0.006379585326953748
ZDOCK
0.02073365231259968
Year
2011
0.0
Keywords
target
1.0
between
0.20801232665639446
experimental
0.137904468412943
energy
0.1147919876733436
well
0.1086286594761171
analysis
0.09399075500770417
potential
0.07704160246533127
binding
0.07473035439137134
modeler
0.07318952234206472
chemical
0.06779661016949153
novel
0.0662557781201849
surface
0.053929121725731895
catalyst
0.040832049306625574
interaction
0.032357473035439135
docking
0.030046224961479198
protein
0.028505392912172575
activity
0.02465331278890601
visualization
0.01848998459167951
applied
0.014637904468412942
cell
0.013097072419106317
role
0.012326656394453005
form
0.00847457627118644
crystal
0.00539291217257319
stable
0.0030816640986132513
formation
0.0
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