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Application
Discovery Studio
1.0
Materials Studio
0.3463687150837989
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046546546546546545
Amorphous Cell
0.12612612612612611
Blends
0.0
CASTEP
0.23273273273273273
CDOCKER
0.22522522522522523
CHARMm
0.4039039039039039
COMPASS
0.16366366366366367
COMPASS III
0.04804804804804805
COSMObase
0.0045045045045045045
COSMOconf
0.0045045045045045045
COSMOmic
0.0
COSMOperm
0.0015015015015015015
COSMOtherm
0.04954954954954955
Catalyst
0.09309309309309309
Classical Simulations
0.7612612612612613
Crystallization
0.028528528528528527
DFTB Plus
0.003003003003003003
DMol3
0.08858858858858859
Discover
0.0015015015015015015
Forcite
0.25225225225225223
GULP
0.013513513513513514
LUDI
0.006006006006006006
LibDock
0.09309309309309309
LigandFit
0.0
MODELER
0.3933933933933934
Mesocite
0.003003003003003003
Mesoscale
0.003003003003003003
Morphology
0.010510510510510511
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.3138138138138138
Reflex
0.015015015015015015
Semi-empirical
0.0045045045045045045
Sorption
0.02252252252252252
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03153153153153153
Year
2024
0.09393183707398171
2025
1.0
2026
0.3923524522028263
2027
0.0
Keywords
analysis
1.0
target
0.906187624750499
potential
0.4737192282102462
docking
0.4644045242847638
visualization
0.25681969394544246
binding
0.22022621423819028
between
0.14238190286094476
promising
0.13572854291417166
therapeutic
0.10978043912175649
activity
0.0998003992015968
including
0.09514304723885562
novel
0.09048569527611444
protein
0.08982035928143713
stability
0.08715901530272788
silico
0.07850964737192283
strong
0.07784431137724551
interaction
0.04324683965402528
inhibition
0.03792415169660679
treatment
0.024617431803060547
vitro
0.02262142381902861
effective
0.021956087824351298
compound
0.020625415834996674
mechanism
0.020625415834996674
development
0.01996007984031936
stable
0.0
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