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Application
Discovery Studio
1.0
Materials Studio
0.30560420315236425
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0038535645472061657
Amorphous Cell
0.055876685934489405
Blends
0.0019267822736030828
CASTEP
0.24470134874759153
CDOCKER
0.34104046242774566
CHARMm
0.7398843930635838
COMPASS
0.12138728323699421
COSMOtherm
0.02697495183044316
Catalyst
0.5183044315992292
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.05394990366088632
DFTB Plus
0.0
DMol3
0.14836223506743737
DPD
0.009633911368015413
Discover
0.05009633911368015
Forcite
0.08670520231213873
GULP
0.038535645472061654
LUDI
0.036608863198458574
LibDock
0.08670520231213873
LigandFit
0.18882466281310212
MCSS
0.0038535645472061657
MODELER
0.7244701348747592
MesoDyn
0.0
Mesocite
0.0019267822736030828
Mesoscale
0.015414258188824663
Morphology
0.007707129094412331
ONETEP
0.0
Polymorph
0.0038535645472061657
QSAR
0.0019267822736030828
Quantum Mechanics
0.3930635838150289
Reflex
0.036608863198458574
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.0
Sorption
0.009633911368015413
VAMP
0.0
Visualization
0.6763005780346821
X-Cell
0.0
ZDOCK
0.06936416184971098
Year
2014
0.0
Keywords
target
1.0
between
0.17712470214455917
binding
0.16521048451151707
docking
0.16521048451151707
modeler
0.15091342335186655
novel
0.13661636219221604
visualization
0.13661636219221604
protein
0.12390786338363781
potential
0.11437648927720413
activity
0.10802223987291501
analysis
0.08816521048451152
catalyst
0.0778395552025417
interaction
0.05877680698967434
well
0.023034154090548053
synthesis
0.019062748212867357
design
0.015091342335186657
human
0.011914217633042097
drug
0.011119936457505957
role
0.010325655281969817
chemical
0.009531374106433678
experimental
0.007148530579825258
potent
0.006354249404289118
cell
0.0023828435266084196
medicinal
0.0023828435266084196
inhibition
0.0
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