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Application
Discovery Studio
1.0
Materials Studio
0.8769007965242578
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04878048780487805
Amorphous Cell
0.2728093947606143
Blends
0.0018066847335140017
CASTEP
0.24661246612466126
CDOCKER
0.18157181571815717
CHARMm
0.28184281842818426
COMPASS
0.3215898825654923
COMPASS III
0.12466124661246612
COSMObase
0.0027100271002710027
COSMOconf
0.007226738934056007
COSMOmic
0.0
COSMOperm
9.033423667570009E-4
COSMOtherm
0.06142728093947606
Catalyst
0.07678410117434507
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07226738934056007
DFTB Plus
0.0018066847335140017
DMol3
0.10388437217705511
DPD
0.0027100271002710027
Discover
0.004516711833785004
Forcite
0.5203252032520326
GULP
0.008130081300813009
Kinetix
0.0
LUDI
0.0
LibDock
0.07136404697380307
LigandFit
9.033423667570009E-4
MODELER
0.24932249322493225
Mesocite
0.0036133694670280035
Mesoscale
0.005420054200542005
Morphology
0.013550135501355014
ONETEP
0.0018066847335140017
Polymorph
0.0018066847335140017
Quantum Mechanics
0.3486901535682023
Reflex
0.053297199638663056
Reflex Plus
0.0
Semi-empirical
0.0018066847335140017
Sorption
0.06323396567299007
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7217705510388437
X-Cell
0.0
ZDOCK
0.02710027100271003
Year
2025
1.0
2026
0.9299583911234397
2027
0.0
Keywords
target
1.0
potential
0.3142212189616253
docking
0.24785553047404063
analysis
0.21941309255079006
visualization
0.18239277652370203
between
0.12325056433408578
binding
0.09706546275395034
promising
0.09390519187358916
novel
0.09300225733634311
activity
0.06817155756207675
cell
0.06320541760722348
energy
0.049209932279909704
strong
0.03882618510158013
stability
0.03611738148984198
therapeutic
0.03611738148984198
performance
0.03476297968397291
including
0.03250564334085779
strategy
0.02618510158013544
mechanism
0.019864559819413093
development
0.016704288939051917
effective
0.016704288939051917
synthesized
0.014446952595936794
enhanced
0.007674943566591422
design
0.004514672686230248
interaction
0.0
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