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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07657316148597422
Amorphous Cell
0.37225170583775585
Blends
0.001516300227445034
CASTEP
0.42077331311599697
COMPASS
0.46474601971190294
COMPASS III
0.13874147081122062
COSMOplex
0.0
COSMOtherm
0.0037907505686125853
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.10386656557998483
DFTB Plus
0.008339651250947688
DMol3
0.21228203184230476
DPD
0.003032600454890068
Discover
0.003032600454890068
Forcite
0.7149355572403336
GULP
0.026535253980288095
Kinetix
0.0
Mesocite
0.0037907505686125853
Mesoscale
0.006823351023502654
Morphology
0.02350265352539803
ONETEP
0.001516300227445034
Polymorph
0.0037907505686125853
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.624715693707354
Reflex
0.07354056103108415
Reflex Plus
7.58150113722517E-4
Semi-empirical
0.009855951478392721
Sorption
0.08339651250947688
Synthia
0.001516300227445034
VAMP
0.0
Visualization
0.12661106899166036
X-Cell
7.58150113722517E-4
Year
2025
0.22121049812533475
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2962728995578016
performance
0.25837018319646243
between
0.20341124447252054
cell
0.14592545799115603
amorphous
0.12192040429564119
adsorption
0.10486418193303854
analysis
0.0998104864181933
strategy
0.09917877447883765
enhanced
0.09665192672141504
efficient
0.0915982312065698
potential
0.07706885660138976
stability
0.06822488945041061
experimental
0.06696146557169931
surface
0.05559065066329753
formation
0.03979785217940619
temperature
0.03916614024005054
design
0.036007580543272265
reveal
0.02969046114971573
promising
0.020846493998736577
water
0.012634238787113077
engineering
0.008843967150979154
effective
0.007580543272267846
stable
0.006317119393556538
strong
0.0
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