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Application
Discovery Studio
0.9687875150060024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04143646408839779
Amorphous Cell
0.281767955801105
Blends
0.0013812154696132596
CASTEP
0.2638121546961326
CDOCKER
0.15883977900552487
CHARMm
0.255524861878453
COMPASS
0.3259668508287293
COMPASS III
0.14226519337016574
COSMObase
0.0013812154696132596
COSMOconf
0.009668508287292817
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0649171270718232
Catalyst
0.0718232044198895
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07596685082872928
DFTB Plus
0.0
DMol3
0.1132596685082873
DPD
0.0
Discover
0.0
Forcite
0.5414364640883977
GULP
0.0055248618784530384
LUDI
0.0
LibDock
0.062154696132596686
LigandFit
0.0027624309392265192
MODELER
0.2223756906077348
Mesocite
0.0055248618784530384
Mesoscale
0.006906077348066298
Morphology
0.019337016574585635
ONETEP
0.0013812154696132596
Polymorph
0.0
Quantum Mechanics
0.3798342541436464
Reflex
0.05386740331491713
Semi-empirical
0.0
Sorption
0.05939226519337017
Synthia
0.0013812154696132596
TURBOMOLE
0.0
Visualization
0.649171270718232
ZDOCK
0.022099447513812154
Year
2025
0.9172043010752688
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2940320232896652
docking
0.21179039301310043
analysis
0.19068413391557495
visualization
0.15356622998544395
between
0.13609898107714702
promising
0.0851528384279476
cell
0.07278020378457059
novel
0.06914119359534207
energy
0.055312954876273655
binding
0.05240174672489083
activity
0.049490538573508006
stability
0.04294032023289665
performance
0.03420669577874818
including
0.03129548762736536
strong
0.027656477438136828
strategy
0.024017467248908297
development
0.020378457059679767
therapeutic
0.017467248908296942
design
0.013100436681222707
effective
0.011644832605531296
mechanism
0.010917030567685589
synthesized
0.00727802037845706
enhanced
0.006550218340611353
interaction
0.0
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