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Application
Discovery Studio
0.0775716694772344
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04460093896713615
Amorphous Cell
0.38028169014084506
CASTEP
0.3004694835680751
CDOCKER
0.03990610328638498
CHARMm
0.0539906103286385
COMPASS
0.5164319248826291
COMPASS III
0.11971830985915492
COSMObase
0.004694835680751174
COSMOconf
0.011737089201877934
COSMOtherm
0.09389671361502347
Catalyst
0.004694835680751174
Classical Simulations
1.0
Crystallization
0.051643192488262914
DFTB Plus
0.0
DMol3
0.13145539906103287
DPD
0.002347417840375587
Discover
0.004694835680751174
Forcite
0.6737089201877934
GULP
0.014084507042253521
LibDock
0.007042253521126761
LigandFit
0.0
MODELER
0.07981220657276995
Mesocite
0.0
Mesoscale
0.004694835680751174
Morphology
0.009389671361502348
ONETEP
0.002347417840375587
Quantum Mechanics
0.431924882629108
Reflex
0.03990610328638498
Semi-empirical
0.002347417840375587
Sorption
0.03755868544600939
Synthia
0.0
TURBOMOLE
0.002347417840375587
VAMP
0.0
Visualization
0.17136150234741784
ZDOCK
0.009389671361502348
Year
2023
0.0
2024
0.10501193317422435
2025
1.0
2026
0.6801909307875895
Keywords
engineering
1.0
target
0.882262996941896
performance
0.21712538226299694
energy
0.15749235474006115
between
0.1345565749235474
enhanced
0.12385321100917432
cell
0.11773700305810397
strategy
0.10550458715596331
potential
0.09327217125382263
amorphous
0.0871559633027523
design
0.06422018348623854
experimental
0.05657492354740061
efficient
0.04892966360856269
analysis
0.04434250764525994
stability
0.02599388379204893
promising
0.021406727828746176
surface
0.019877675840978593
adsorption
0.016819571865443424
temperature
0.016819571865443424
water
0.0061162079510703364
physicochemical
0.0045871559633027525
higher
0.0030581039755351682
mechanism
0.0030581039755351682
formation
0.0015290519877675841
effective
0.0
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