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Application
Discovery Studio
0.906054279749478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05063291139240506
Amorphous Cell
0.26237054085155354
Blends
0.0011507479861910242
CASTEP
0.21749136939010358
CDOCKER
0.1472957422324511
CHARMm
0.23705408515535098
COMPASS
0.35097813578826237
COMPASS III
0.11852704257767549
COSMObase
0.0011507479861910242
COSMOconf
0.014959723820483314
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0011507479861910242
COSMOtherm
0.0805523590333717
Catalyst
0.07710011507479862
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08170310701956271
DFTB Plus
0.0023014959723820483
DMol3
0.10701956271576525
DPD
0.0011507479861910242
Discover
0.0034522439585730723
Forcite
0.5443037974683544
GULP
0.011507479861910242
Kinetix
0.0
LUDI
0.0011507479861910242
LibDock
0.0667433831990794
LigandFit
0.0034522439585730723
MODELER
0.2186421173762946
Mesocite
0.0034522439585730723
Mesoscale
0.004602991944764097
Morphology
0.018411967779056387
ONETEP
0.0023014959723820483
Polymorph
0.0011507479861910242
Quantum Mechanics
0.3256616800920598
Reflex
0.05868814729574223
Semi-empirical
0.0023014959723820483
Sorption
0.06789413118527042
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.5799769850402762
X-Cell
0.0
ZDOCK
0.02531645569620253
Year
2025
0.8554327808471455
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.294375
analysis
0.201875
docking
0.18625
visualization
0.130625
between
0.1275
novel
0.083125
promising
0.081875
energy
0.061875
cell
0.06
binding
0.050625
performance
0.045
strategy
0.03875
stability
0.03125
including
0.030625
strong
0.021875
activity
0.016875
synthesized
0.01625
therapeutic
0.015625
development
0.010625
mechanism
0.010625
enhanced
0.00875
design
0.004375
effective
0.003125
efficient
0.0
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