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Application
Discovery Studio
0.8425742574257425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048693586698337295
Amorphous Cell
0.27790973871733965
Blends
0.0011876484560570072
CASTEP
0.2921615201900237
CDOCKER
0.14608076009501186
CHARMm
0.23040380047505937
COMPASS
0.34085510688836107
COMPASS III
0.14133016627078385
COSMObase
0.0035629453681710215
COSMOconf
0.009501187648456057
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0688836104513064
Catalyst
0.06532066508313539
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07125890736342043
DFTB Plus
0.0
DMol3
0.12232779097387174
DPD
0.0
Discover
0.0
Forcite
0.5558194774346793
GULP
0.010688836104513063
LUDI
0.0
LibDock
0.057007125890736345
LigandFit
0.0023752969121140144
MODELER
0.1995249406175772
Mesocite
0.0059382422802850355
Mesoscale
0.007125890736342043
Morphology
0.017814726840855107
ONETEP
0.0011876484560570072
Polymorph
0.0
Quantum Mechanics
0.4156769596199525
Reflex
0.0510688836104513
Semi-empirical
0.0011876484560570072
Sorption
0.05938242280285035
Synthia
0.0011876484560570072
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.6104513064133017
ZDOCK
0.021377672209026127
Year
2025
0.8028293545534925
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.28516129032258064
analysis
0.19548387096774195
docking
0.18451612903225806
visualization
0.14387096774193547
between
0.13870967741935483
promising
0.08580645161290322
cell
0.07290322580645162
energy
0.07161290322580645
novel
0.06774193548387097
performance
0.05032258064516129
stability
0.04645161290322581
binding
0.04387096774193548
activity
0.03870967741935484
strong
0.03354838709677419
strategy
0.02967741935483871
enhanced
0.023870967741935485
including
0.023225806451612905
development
0.017419354838709676
effective
0.013548387096774193
design
0.012903225806451613
mechanism
0.00903225806451613
therapeutic
0.004516129032258065
synthesized
0.003870967741935484
experimental
0.0
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