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Application
Discovery Studio
0.9643463497453311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05115830115830116
Amorphous Cell
0.2799227799227799
Blends
0.0019305019305019305
CASTEP
0.25675675675675674
CDOCKER
0.1640926640926641
CHARMm
0.25096525096525096
COMPASS
0.3252895752895753
COMPASS III
0.13223938223938225
COSMObase
0.0028957528957528956
COSMOconf
0.011583011583011582
COSMOmic
0.0
COSMOperm
9.652509652509653E-4
COSMOplex
0.0
COSMOtherm
0.07239382239382239
Catalyst
0.08108108108108109
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08301158301158301
DFTB Plus
0.0028957528957528956
DMol3
0.11776061776061776
DPD
0.0019305019305019305
Discover
0.0028957528957528956
Forcite
0.5366795366795367
GULP
0.008687258687258687
Kinetix
0.0
LUDI
0.0
LibDock
0.059845559845559844
LigandFit
0.0019305019305019305
MODELER
0.2306949806949807
Mesocite
0.003861003861003861
Mesoscale
0.005791505791505791
Morphology
0.021235521235521235
ONETEP
0.0019305019305019305
Polymorph
9.652509652509653E-4
Quantum Mechanics
0.3735521235521235
Reflex
0.055984555984555984
Reflex Plus
0.0
Semi-empirical
0.0028957528957528956
Sorption
0.07142857142857142
Synthia
9.652509652509653E-4
TURBOMOLE
0.0
Visualization
0.638030888030888
ZDOCK
0.02413127413127413
Year
2025
0.909433962264151
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2777272727272727
docking
0.20318181818181819
analysis
0.19136363636363637
visualization
0.1409090909090909
between
0.10727272727272727
promising
0.09636363636363636
novel
0.09318181818181819
cell
0.07136363636363637
binding
0.06772727272727273
energy
0.05909090909090909
activity
0.05590909090909091
stability
0.04318181818181818
performance
0.04
strategy
0.03727272727272727
strong
0.03590909090909091
therapeutic
0.029545454545454545
including
0.028181818181818183
effective
0.022272727272727274
synthesized
0.02181818181818182
development
0.020454545454545454
mechanism
0.019545454545454546
enhanced
0.018636363636363635
design
0.007727272727272728
experimental
0.0
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