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Application
Discovery Studio
0.7387218045112782
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04449648711943794
Amorphous Cell
0.31381733021077285
CASTEP
0.32786885245901637
CDOCKER
0.13348946135831383
CHARMm
0.24355971896955503
COMPASS
0.37236533957845436
COMPASS III
0.09133489461358314
COSMObase
0.00234192037470726
COSMOconf
0.00234192037470726
COSMOperm
0.0
COSMOquick
0.00234192037470726
COSMOtherm
0.0702576112412178
Catalyst
0.08665105386416862
Classical Simulations
1.0
Crystallization
0.05152224824355972
DFTB Plus
0.00234192037470726
DMol3
0.1756440281030445
DPD
0.0
Discover
0.0
Forcite
0.5597189695550351
GULP
0.02576112412177986
LUDI
0.0
LibDock
0.06088992974238876
LigandFit
0.00234192037470726
MODELER
0.21311475409836064
Mesocite
0.00234192037470726
Mesoscale
0.00468384074941452
Modules
0.0
Morphology
0.0117096018735363
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.49414519906323184
Reflex
0.0351288056206089
Reflex Plus
0.0
Semi-empirical
0.00234192037470726
Sorption
0.07259953161592506
Visualization
0.5081967213114754
X-Cell
0.0
ZDOCK
0.053864168618266976
Year
2022
0.007782101167315175
2023
0.19066147859922178
2024
0.29571984435797666
2025
1.0
2026
0.45136186770428016
2027
0.0
Keywords
critical
1.0
target
0.9355581127733027
potential
0.2727272727272727
analysis
0.17836593785960875
between
0.16455696202531644
docking
0.12313003452243959
role
0.10701956271576525
performance
0.0805523590333717
development
0.07940161104718067
novel
0.07940161104718067
promising
0.07710011507479862
visualization
0.0759493670886076
energy
0.07249712313003452
binding
0.06904487917146145
stability
0.06444188722669736
cell
0.05523590333716916
including
0.04602991944764097
strategy
0.02761795166858458
mechanism
0.026467203682393557
enhanced
0.024165707710011506
experimental
0.020713463751438434
design
0.01726121979286536
interaction
0.014959723820483314
therapeutic
0.0011507479861910242
activity
0.0
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