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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043308368609573426
Amorphous Cell
0.41875610550309345
Blends
0.0019537609899055682
CASTEP
0.01986323673070661
COMPASS
0.4601107131227613
COMPASS III
0.15825464018235103
COSMObase
0.0
COSMOconf
0.0
COSMOquick
3.2562683165092806E-4
COSMOtherm
0.0019537609899055682
Classical Simulations
0.9993487463366981
Conformers
0.0
Crystallization
0.03744708563985672
DFTB Plus
0.002930641484858352
DMol3
0.045587756431129924
DPD
6.512536633018561E-4
Discover
9.768804949527841E-4
Forcite
1.0
GULP
0.0022793878215564964
Kinetix
0.0
MesoDyn
3.2562683165092806E-4
Mesocite
0.0013025073266037122
Mesoscale
0.002930641484858352
Modules
0.0
Morphology
0.013676326929338978
Polymorph
9.768804949527841E-4
Quantum Mechanics
0.06317160534028005
Reflex
0.02181699772061218
Reflex Plus
0.0
Semi-empirical
0.0039075219798111365
Sorption
0.05828720286551612
Synthia
3.2562683165092806E-4
VAMP
6.512536633018561E-4
Year
2025
0.9238514789175583
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.3950777202072539
amorphous
0.38169257340241797
performance
0.27331606217616583
between
0.23791018998272884
energy
0.22452504317789293
adsorption
0.11398963730569948
enhanced
0.10449050086355786
experimental
0.10103626943005181
surface
0.08419689119170984
temperature
0.07124352331606218
water
0.0651986183074266
strategy
0.06347150259067358
mechanism
0.05569948186528497
efficient
0.03540587219343696
potential
0.02849740932642487
design
0.023747841105354058
analysis
0.02158894645941278
formation
0.017271157167530225
engineering
0.01683937823834197
efficiency
0.015112262521588947
effective
0.01079447322970639
higher
0.01079447322970639
polymer
8.635578583765112E-4
interaction
0.0
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