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Application
Discovery Studio
0.6129943502824858
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06216696269982238
Amorphous Cell
0.30017761989342806
Blends
0.0
CASTEP
0.27708703374777977
CDOCKER
0.1261101243339254
CHARMm
0.17939609236234458
COMPASS
0.38188277087033745
COMPASS III
0.11900532859680284
COSMObase
0.003552397868561279
COSMOconf
0.008880994671403197
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.07282415630550622
Catalyst
0.06216696269982238
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0994671403197158
DFTB Plus
0.003552397868561279
DMol3
0.12788632326820604
DPD
0.0017761989342806395
Discover
0.0053285968028419185
Forcite
0.5968028419182948
GULP
0.010657193605683837
Kinetix
0.0
LibDock
0.04440497335701599
LigandFit
0.0
MODELER
0.18650088809946713
Mesocite
0.0017761989342806395
Mesoscale
0.003552397868561279
Morphology
0.021314387211367674
ONETEP
0.0
Polymorph
0.003552397868561279
Quantum Mechanics
0.3996447602131439
Reflex
0.06927175843694494
Reflex Plus
0.0
Semi-empirical
0.003552397868561279
Sorption
0.07992895204262877
Visualization
0.4937833037300178
X-Cell
0.0017761989342806395
ZDOCK
0.017761989342806393
Year
2025
0.5979643765903307
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2701325178389399
analysis
0.20591233435270132
docking
0.14678899082568808
between
0.12844036697247707
visualization
0.0998980632008155
energy
0.09582059123343527
novel
0.09072375127421
performance
0.09072375127421
promising
0.07951070336391437
cell
0.07135575942915393
strategy
0.06422018348623854
binding
0.05504587155963303
stability
0.03873598369011213
enhanced
0.03669724770642202
strong
0.034658511722731905
efficient
0.02854230377166157
mechanism
0.01834862385321101
activity
0.017329255861365953
experimental
0.01529051987767584
effective
0.010193679918450561
including
0.007135575942915392
synthesized
0.007135575942915392
development
0.0020387359836901123
amorphous
0.0
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