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Application
Discovery Studio
0.6929967426710097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0547945205479452
Amorphous Cell
0.2964774951076321
Blends
0.0019569471624266144
CASTEP
0.2455968688845401
CDOCKER
0.12622309197651663
CHARMm
0.18590998043052837
COMPASS
0.3542074363992172
COMPASS III
0.13992172211350293
COSMObase
0.0019569471624266144
COSMOconf
0.010763209393346379
COSMOmic
0.0
COSMOperm
9.784735812133072E-4
COSMOplex
0.0
COSMOtherm
0.0675146771037182
Catalyst
0.05968688845401174
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08708414872798434
DFTB Plus
0.0029354207436399216
DMol3
0.11741682974559686
DPD
0.0019569471624266144
Discover
0.0029354207436399216
Forcite
0.5831702544031311
GULP
0.009784735812133072
Kinetix
0.0
LibDock
0.04794520547945205
LigandFit
9.784735812133072E-4
MODELER
0.17416829745596868
Mesocite
0.004892367906066536
Mesoscale
0.00684931506849315
Morphology
0.02054794520547945
ONETEP
0.0019569471624266144
Polymorph
9.784735812133072E-4
Quantum Mechanics
0.36203522504892366
Reflex
0.060665362035225046
Reflex Plus
0.0
Semi-empirical
0.0029354207436399216
Sorption
0.07436399217221135
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.5244618395303327
ZDOCK
0.018590998043052837
Year
2025
0.6710816777041942
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2640134529147982
analysis
0.1961883408071749
docking
0.16760089686098656
between
0.1311659192825112
visualization
0.1210762331838565
promising
0.08688340807174888
energy
0.08352017937219731
cell
0.07847533632286996
performance
0.07847533632286996
novel
0.07623318385650224
strategy
0.053251121076233185
binding
0.052690582959641255
stability
0.043721973094170405
activity
0.03867713004484305
strong
0.032511210762331835
synthesized
0.029708520179372196
enhanced
0.02298206278026906
mechanism
0.021300448430493273
effective
0.020739910313901346
experimental
0.014013452914798207
design
0.013452914798206279
including
0.013452914798206279
development
0.006726457399103139
therapeutic
0.0
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