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Application
Discovery Studio
0.10060975609756098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040502793296089384
Amorphous Cell
0.39385474860335196
Blends
0.0
CASTEP
0.28212290502793297
CDOCKER
0.04748603351955307
CHARMm
0.06983240223463687
COMPASS
0.49022346368715086
COMPASS III
0.13268156424581007
COSMObase
0.006983240223463687
COSMOconf
0.008379888268156424
COSMOtherm
0.08659217877094973
Catalyst
0.002793296089385475
Classical Simulations
1.0
Crystallization
0.06284916201117319
DFTB Plus
0.0
DMol3
0.13547486033519554
DPD
0.0013966480446927375
Discover
0.00558659217877095
Forcite
0.6689944134078212
GULP
0.013966480446927373
LibDock
0.008379888268156424
LigandFit
0.0
MODELER
0.09497206703910614
MesoDyn
0.0
Mesoscale
0.002793296089385475
Morphology
0.013966480446927373
ONETEP
0.0013966480446927375
Polymorph
0.0
Quantum Mechanics
0.4134078212290503
Reflex
0.0446927374301676
Reflex Plus
0.0
Semi-empirical
0.002793296089385475
Sorption
0.051675977653631286
Synthia
0.002793296089385475
TURBOMOLE
0.0013966480446927375
VAMP
0.0013966480446927375
Visualization
0.1717877094972067
ZDOCK
0.008379888268156424
Year
2023
0.0
2024
0.11735537190082644
2025
0.9520661157024793
2026
1.0
Keywords
engineering
1.0
target
0.8799630655586335
performance
0.22253000923361035
energy
0.16251154201292706
between
0.1523545706371191
cell
0.12927054478301014
strategy
0.12742382271468145
enhanced
0.1172668513388735
amorphous
0.09602954755309326
potential
0.08033240997229917
efficient
0.07571560480147738
experimental
0.048938134810710986
design
0.046168051708217916
analysis
0.04524469067405355
promising
0.02585410895660203
surface
0.02585410895660203
stability
0.024930747922437674
adsorption
0.023084025854108958
efficiency
0.0221606648199446
temperature
0.01569713758079409
physicochemical
0.008310249307479225
effective
0.006463527239150508
mechanism
0.006463527239150508
novel
0.003693444136657433
water
0.0
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