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Application
Discovery Studio
1.0
Materials Studio
0.8918032786885246
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09043478260869565
Amorphous Cell
0.2426086956521739
Blends
0.0034782608695652175
CASTEP
0.25478260869565217
CDOCKER
0.16608695652173913
CHARMm
0.27043478260869563
COMPASS
0.3452173913043478
COMPASS III
0.09043478260869565
COSMObase
0.0
COSMOconf
0.004347826086956522
COSMOmic
0.0
COSMOperm
8.695652173913044E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.05217391304347826
Catalyst
0.1208695652173913
Classical Simulations
1.0
Crystallization
0.05304347826086957
DFTB Plus
0.0034782608695652175
DMol3
0.1782608695652174
DPD
0.0026086956521739132
Discover
0.0034782608695652175
Forcite
0.5304347826086957
GULP
0.011304347826086957
LUDI
0.004347826086956522
LibDock
0.07130434782608695
LigandFit
0.0026086956521739132
MODELER
0.2391304347826087
Mesocite
8.695652173913044E-4
Mesoscale
0.004347826086956522
Morphology
0.013043478260869565
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.4260869565217391
Reflex
0.03826086956521739
Reflex Plus
0.0
Semi-empirical
0.004347826086956522
Sorption
0.04869565217391304
TURBOMOLE
8.695652173913044E-4
VAMP
0.0
Visualization
0.7695652173913043
X-Cell
0.0
ZDOCK
0.021739130434782608
Year
2023
0.12860013395847286
2024
0.521098459477562
2025
1.0
2026
0.4012056262558607
2027
0.0
Keywords
effective
1.0
target
0.9372794982359859
potential
0.3430027440219522
docking
0.2124656997255978
analysis
0.1889455115640925
visualization
0.14464915719325755
novel
0.12112896903175226
between
0.11211289690317522
promising
0.08114464915719326
binding
0.07016856134849078
activity
0.061936495491963936
development
0.04821638573108585
energy
0.04037632301058409
strategy
0.026656213249705997
cell
0.0199921599372795
treatment
0.01960015680125441
synthesized
0.016464131713053703
stability
0.01528812230497844
performance
0.014112112896903175
therapeutic
0.010192081536652292
interaction
0.00901607212857703
inhibition
0.007056056448451587
protein
0.005096040768326146
including
0.0011760094080752645
strong
0.0
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