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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08381436157931194
Amorphous Cell
0.3830524128376818
Blends
0.002770722696836758
CASTEP
0.4631724774878781
COMPASS
0.46779034864927266
COMPASS III
0.12768413761256062
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.3089355806972986E-4
COSMOtherm
0.002539829138767028
Classical Simulations
1.0
Conformers
4.617871161394597E-4
Crystallization
0.09628261371507735
DFTB Plus
0.006234126067882706
DMol3
0.20711152158854768
DPD
0.002539829138767028
Discover
0.004617871161394597
Forcite
0.7210805818517664
GULP
0.026783652736088664
Kinetix
2.3089355806972986E-4
MesoDyn
9.235742322789194E-4
Mesocite
0.003925190487185408
Mesoscale
0.007157700300161625
Modules
0.0
Morphology
0.021703994458554605
ONETEP
0.0011544677903486493
Polymorph
0.002770722696836758
QMERA
2.3089355806972986E-4
QSAR
9.235742322789194E-4
Quantum Mechanics
0.6573539598245209
Reflex
0.06996074809512814
Reflex Plus
9.235742322789194E-4
Semi-empirical
0.008312168090510275
Sorption
0.07665666127915031
Synthia
0.001385361348418379
VAMP
0.001385361348418379
Visualization
0.12468252135765412
X-Cell
0.0020780420226275687
Year
2024
0.0
2025
0.9017613495410568
2026
1.0
2027
0.0024807740014884646
Keywords
target
1.0
energy
0.2539353053104999
performance
0.22989102231447847
between
0.19875454073689672
cell
0.13821138211382114
amorphous
0.11624286455630514
potential
0.09029579657498703
enhanced
0.08199273482096522
adsorption
0.0811278325549213
experimental
0.0795710084760422
analysis
0.07351669261373465
surface
0.05656460819927348
efficient
0.05466182321397682
strategy
0.051029233696592284
stability
0.050510292336965926
temperature
0.03943954333160353
design
0.02075765438505449
formation
0.02075765438505449
promising
0.017471025774087528
reveal
0.011243729458571182
mechanism
0.005016433143054835
efficiency
0.0031136481577581734
stable
0.002940667704549386
effective
0.0013838436256702993
water
0.0
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