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Application
Discovery Studio
1.0
Materials Studio
0.9793261868300153
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052054794520547946
Amorphous Cell
0.27214611872146116
Blends
0.0018264840182648401
CASTEP
0.29497716894977166
CDOCKER
0.1689497716894977
CHARMm
0.26575342465753427
COMPASS
0.33059360730593607
COMPASS III
0.1232876712328767
COSMObase
0.0036529680365296802
COSMOconf
0.0073059360730593605
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.06575342465753424
Catalyst
0.07123287671232877
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07123287671232877
DFTB Plus
0.0
DMol3
0.12511415525114156
DPD
0.0
Discover
0.0
Forcite
0.5242009132420091
GULP
0.011872146118721462
LUDI
0.0018264840182648401
LibDock
0.06940639269406393
LigandFit
0.0027397260273972603
MODELER
0.2401826484018265
Mesocite
0.005479452054794521
Mesoscale
0.006392694063926941
Morphology
0.01643835616438356
ONETEP
9.132420091324201E-4
Polymorph
0.0
Quantum Mechanics
0.4191780821917808
Reflex
0.052968036529680365
Semi-empirical
0.0018264840182648401
Sorption
0.052968036529680365
Synthia
9.132420091324201E-4
TURBOMOLE
0.0
VAMP
9.132420091324201E-4
Visualization
0.6922374429223744
ZDOCK
0.0273972602739726
Year
2025
0.9629370629370629
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.3222748815165877
docking
0.22701421800947869
analysis
0.2156398104265403
visualization
0.1734597156398104
between
0.13317535545023695
promising
0.0990521327014218
novel
0.08246445497630332
binding
0.06682464454976303
cell
0.06350710900473934
activity
0.05971563981042654
energy
0.05687203791469194
stability
0.04597156398104266
performance
0.03886255924170616
strong
0.03222748815165877
including
0.025592417061611375
development
0.021800947867298578
enhanced
0.018957345971563982
mechanism
0.01848341232227488
effective
0.017061611374407582
strategy
0.012796208530805687
design
0.0037914691943127963
synthesized
0.002843601895734597
interaction
0.0
therapeutic
0.0
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