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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045966444495518274
Amorphous Cell
0.4178349804642611
Blends
0.0018386577798207308
CASTEP
0.018846242243162493
COMPASS
0.4764421971960469
COMPASS III
0.13904849459894278
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
2.2983222247759135E-4
COSMOtherm
0.001378993334865548
Classical Simulations
0.9995403355550448
Conformers
6.89496667432774E-4
Crystallization
0.04297862560330958
DFTB Plus
0.002528154447253505
DMol3
0.04757527005286141
DPD
9.193288899103654E-4
Discover
0.0011491611123879567
Forcite
1.0
GULP
0.0018386577798207308
Kinetix
0.0
MesoDyn
4.596644449551827E-4
Mesocite
0.001378993334865548
Mesoscale
0.003217651114686279
Modules
0.0
Morphology
0.016088255573431395
Polymorph
9.193288899103654E-4
Quantum Mechanics
0.0638933578487704
Reflex
0.02551137669501264
Reflex Plus
2.2983222247759135E-4
Semi-empirical
0.004136980004596644
Sorption
0.05699839117444266
Synthia
2.2983222247759135E-4
VAMP
0.001378993334865548
X-Cell
0.0
Year
2024
0.13440860215053763
2025
1.0
2026
0.6571546732837056
2027
0.0
Keywords
target
1.0
cell
0.3832388905457799
amorphous
0.3695198329853862
between
0.2412764688338801
performance
0.24008350730688935
energy
0.2180137190575604
adsorption
0.11213838353713093
experimental
0.09961228750372801
surface
0.0918580375782881
enhanced
0.08768267223382047
water
0.07008648971070683
temperature
0.06919176856546376
mechanism
0.053683268714583954
potential
0.04145541306292872
strategy
0.035788845809722636
efficient
0.024753951685058156
analysis
0.02177154786758127
effective
0.016701461377870562
higher
0.012824336415150612
interaction
0.011631374888159856
formation
0.010140172979421413
efficiency
0.007157769161944528
design
0.005070086489710707
engineering
0.003578884580972264
novel
0.0
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