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Application
Discovery Studio
0.7150259067357513
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042042042042042045
Amorphous Cell
0.30930930930930933
Blends
0.0
CASTEP
0.23423423423423423
CDOCKER
0.11711711711711711
CHARMm
0.17717717717717718
COMPASS
0.3663663663663664
COMPASS III
0.15315315315315314
COSMObase
0.003003003003003003
COSMOconf
0.012012012012012012
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0990990990990991
Catalyst
0.05405405405405406
Classical Simulations
1.0
Crystallization
0.07207207207207207
DMol3
0.08408408408408409
DPD
0.0
Discover
0.0
Forcite
0.5855855855855856
GULP
0.003003003003003003
LibDock
0.05105105105105105
MODELER
0.12612612612612611
Mesocite
0.003003003003003003
Mesoscale
0.006006006006006006
Morphology
0.012012012012012012
ONETEP
0.003003003003003003
Quantum Mechanics
0.32732732732732733
Reflex
0.05405405405405406
Sorption
0.06306306306306306
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.6006006006006006
ZDOCK
0.012012012012012012
Year
2025
0.6829268292682927
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.25162337662337664
analysis
0.19155844155844157
docking
0.1590909090909091
visualization
0.15097402597402598
between
0.12337662337662338
cell
0.08766233766233766
energy
0.0762987012987013
performance
0.0762987012987013
promising
0.06818181818181818
activity
0.05519480519480519
novel
0.05194805194805195
design
0.04707792207792208
strategy
0.03896103896103896
synthesized
0.03571428571428571
binding
0.03409090909090909
stability
0.030844155844155844
strong
0.02922077922077922
including
0.021103896103896104
effective
0.00974025974025974
therapeutic
0.008116883116883116
development
0.006493506493506494
mechanism
0.006493506493506494
experimental
0.0
induced
0.0
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