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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04558033534103858
Amorphous Cell
0.4113625264528732
Blends
0.002767377502848771
CASTEP
0.021162298551196484
COMPASS
0.5101741819957676
COMPASS III
0.114276412176461
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.6278691193228064E-4
COSMOquick
1.6278691193228064E-4
COSMOtherm
0.002279016767051929
Classical Simulations
0.9996744261761354
Conformers
8.139345596614033E-4
Crystallization
0.04216181019046069
DFTB Plus
0.004069672798307016
DMol3
0.05339410711378805
DPD
0.0016278691193228065
Discover
0.0011395083835259645
Forcite
1.0
GULP
0.0016278691193228065
Kinetix
0.0
MesoDyn
0.0011395083835259645
Mesocite
0.002930164414781052
Mesoscale
0.005697541917629822
Modules
0.0
Morphology
0.015301969721634381
Polymorph
0.0011395083835259645
Quantum Mechanics
0.07178902816213577
Reflex
0.0252319713495035
Reflex Plus
1.6278691193228064E-4
Semi-empirical
0.005534755005697542
Sorption
0.054208041673449454
Synthia
8.139345596614033E-4
VAMP
0.001302295295458245
X-Cell
0.0
Year
2021
0.0
2022
0.004523026315789474
2023
0.3815789473684211
2024
0.48067434210526316
2025
1.0
2026
0.655016447368421
2027
0.001644736842105263
Keywords
target
1.0
cell
0.37063508270369616
amorphous
0.35817847661833774
between
0.2515826015928119
energy
0.21196651010822953
performance
0.2037982438227486
adsorption
0.11823565448233612
experimental
0.11558096793955483
surface
0.1045538084541556
temperature
0.07616908311210946
water
0.07473963651215029
mechanism
0.07188074331223197
enhanced
0.0665713702266694
potential
0.03798243822748622
interaction
0.034102511741882786
analysis
0.03369409842760874
higher
0.02287114559934654
efficient
0.02205431897079845
effective
0.01756177251378395
strategy
0.01592811925668777
design
0.006943026342658771
formation
0.005921993056973657
polymer
0.005717786399836635
efficiency
0.0014294465999591588
engineering
0.0
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