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Application
Discovery Studio
0.015335463258785943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09012345679012346
Amorphous Cell
0.3333333333333333
Blends
0.003703703703703704
CASTEP
0.7098765432098766
CDOCKER
0.013580246913580247
CHARMm
0.022222222222222223
COMPASS
0.4160493827160494
COMPASS III
0.07654320987654321
COSMObase
0.003703703703703704
COSMOconf
0.0024691358024691358
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.08271604938271605
Cantera
0.0
Catalyst
0.003703703703703704
Classical Simulations
0.9592592592592593
Conformers
0.0024691358024691358
Crystallization
0.09876543209876543
DFTB Plus
0.0049382716049382715
DMol3
0.3135802469135803
DPD
0.0024691358024691358
Discover
0.003703703703703704
Forcite
0.674074074074074
GULP
0.04197530864197531
LibDock
0.0049382716049382715
MODELER
0.028395061728395062
Mesocite
0.008641975308641974
Mesoscale
0.009876543209876543
Morphology
0.022222222222222223
ONETEP
0.003703703703703704
Polymorph
0.0012345679012345679
QSAR
0.0012345679012345679
Quantum Mechanics
1.0
Reflex
0.07037037037037037
Reflex Plus
0.0024691358024691358
Semi-empirical
0.007407407407407408
Sorption
0.08518518518518518
VAMP
0.0012345679012345679
Visualization
0.14074074074074075
X-Cell
0.0
ZDOCK
0.0
Year
2025
0.0
Keywords
target
1.0
energy
0.2374821173104435
between
0.19957081545064378
potential
0.16452074391988555
performance
0.15808297567954221
experimental
0.10157367668097282
analysis
0.09656652360515021
cell
0.08512160228898426
adsorption
0.07582260371959942
novel
0.06580829756795423
surface
0.06437768240343347
stability
0.06223175965665236
amorphous
0.046494992846924176
efficient
0.045779685264663805
enhanced
0.045064377682403435
chemical
0.044349070100143065
promising
0.03934191702432046
mechanism
0.024320457796852647
temperature
0.024320457796852647
formation
0.02074391988555079
higher
0.02074391988555079
effective
0.01859799713876967
stable
0.005007153075822604
synthesized
0.00357653791130186
development
0.0
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