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Application
Discovery Studio
0.8929804372842347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060109289617486336
Amorphous Cell
0.2923497267759563
Blends
0.0
CASTEP
0.26639344262295084
CDOCKER
0.14617486338797814
CHARMm
0.24180327868852458
COMPASS
0.3551912568306011
COMPASS III
0.11065573770491803
COSMObase
0.00273224043715847
COSMOconf
0.006830601092896175
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.060109289617486336
Catalyst
0.0778688524590164
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08743169398907104
DFTB Plus
0.004098360655737705
DMol3
0.12568306010928962
DPD
0.00273224043715847
Discover
0.00819672131147541
Forcite
0.5491803278688525
GULP
0.01092896174863388
Kinetix
0.0
LUDI
0.001366120218579235
LibDock
0.06557377049180328
LigandFit
0.0
MODELER
0.22404371584699453
Mesocite
0.00273224043715847
Mesoscale
0.004098360655737705
Morphology
0.017759562841530054
ONETEP
0.0
Polymorph
0.00273224043715847
Quantum Mechanics
0.3866120218579235
Reflex
0.06284153005464481
Reflex Plus
0.0
Semi-empirical
0.004098360655737705
Sorption
0.06830601092896176
Synthia
0.0
Visualization
0.6338797814207651
X-Cell
0.001366120218579235
ZDOCK
0.025956284153005466
Year
2025
0.8551941238195173
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.30864197530864196
analysis
0.2251270878721859
docking
0.20697167755991286
visualization
0.1503267973856209
between
0.11328976034858387
promising
0.08714596949891068
novel
0.08496732026143791
binding
0.07697893972403776
energy
0.06899055918663761
cell
0.05809731299927379
performance
0.05737109658678286
strong
0.03848946986201888
strategy
0.03631082062454612
activity
0.03558460421205519
stability
0.03413217138707335
including
0.027596223674655047
mechanism
0.0196078431372549
enhanced
0.01670297748729121
therapeutic
0.013071895424836602
effective
0.010893246187363835
efficient
0.008714596949891068
experimental
0.005083514887436456
synthesized
0.002178649237472767
development
0.0
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