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Application
Discovery Studio
1.0
Materials Studio
0.9691265060240963
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06030603060306031
Amorphous Cell
0.27722772277227725
Blends
0.0036003600360036
CASTEP
0.28172817281728174
CDOCKER
0.17461746174617462
CHARMm
0.27542754275427545
COMPASS
0.3357335733573357
COMPASS III
0.11611161116111611
COSMObase
0.0027002700270027003
COSMOconf
0.0036003600360036
COSMOperm
0.0
COSMOtherm
0.054005400540054004
Catalyst
0.06930693069306931
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0702070207020702
DFTB Plus
0.0
DMol3
0.12421242124212421
DPD
0.0027002700270027003
Discover
0.0054005400540054005
Forcite
0.5229522952295229
GULP
0.009900990099009901
LUDI
9.000900090009E-4
LibDock
0.06570657065706571
LigandFit
0.0036003600360036
MODELER
0.23312331233123312
Mesocite
0.004500450045004501
Mesoscale
0.0063006300630063005
Morphology
0.013501350135013501
ONETEP
0.0
Polymorph
0.0018001800180018
QMERA
0.0
Quantum Mechanics
0.40054005400540055
Reflex
0.05310531053105311
Reflex Plus
0.0
Semi-empirical
0.0018001800180018
Sorption
0.054005400540054004
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.6822682268226823
X-Cell
0.0018001800180018
ZDOCK
0.0315031503150315
Year
2025
0.9795486600846263
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.31350330500472146
docking
0.23418319169027385
analysis
0.22757318224740322
visualization
0.17138810198300283
between
0.13314447592067988
promising
0.09773371104815864
novel
0.08640226628895184
binding
0.08309726156751653
activity
0.060906515580736544
cell
0.06043437204910293
energy
0.05996222851746931
strong
0.04627006610009443
performance
0.04060434372049103
stability
0.03824362606232295
including
0.030689329556185082
enhanced
0.024079320113314446
mechanism
0.0226628895184136
development
0.016525023607176583
effective
0.009442870632672332
therapeutic
0.009442870632672332
synthesized
0.0084985835694051
experimental
0.008026440037771483
strategy
0.0056657223796034
interaction
0.0
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