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Application
Discovery Studio
1.0
Materials Studio
0.13431934802293993
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014267990074441687
Amorphous Cell
0.06823821339950373
Blends
6.203473945409429E-4
CASTEP
0.05707196029776675
CDOCKER
0.2841191066997519
CHARMm
0.445409429280397
COMPASS
0.08560794044665013
COMPASS III
0.02357320099255583
COSMObase
0.0012406947890818859
COSMOquick
0.0
COSMOtherm
0.016129032258064516
Catalyst
0.12096774193548387
Classical Simulations
0.6284119106699751
Crystallization
0.016749379652605458
DFTB Plus
0.0024813895781637717
DMol3
0.031017369727047148
DPD
0.003101736972704715
Discover
6.203473945409429E-4
Forcite
0.13895781637717122
GULP
0.007444168734491315
LUDI
0.004342431761786601
LibDock
0.1141439205955335
LigandFit
0.005583126550868486
MODELER
0.41997518610421836
Mesocite
0.0
Mesoscale
0.003101736972704715
Morphology
0.0024813895781637717
Polymorph
6.203473945409429E-4
Quantum Mechanics
0.08684863523573201
Reflex
0.011786600496277916
Reflex Plus
6.203473945409429E-4
Semi-empirical
0.0024813895781637717
Sorption
0.01240694789081886
Synthia
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.047766749379652605
Year
2025
0.0
Keywords
target
1.0
docking
0.48376408217362493
potential
0.45957587806494365
visualization
0.31411530815109345
analysis
0.30251822398939693
binding
0.20410868124585818
activity
0.13286944996686548
novel
0.1312127236580517
promising
0.11530815109343936
therapeutic
0.10139165009940358
protein
0.08416169648774023
between
0.07090788601722996
silico
0.060304837640821736
including
0.052352551358515576
vitro
0.05036447978793903
inhibition
0.04539430086149768
compound
0.027833001988071572
treatment
0.021206096752816435
development
0.019880715705765408
synthesis
0.016235917826375082
strong
0.013916500994035786
interaction
0.010934393638170975
drug
0.005964214711729622
stability
0.005301524188204109
modeler
0.0
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