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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08305227655986509
Amorphous Cell
0.3777403035413153
Blends
0.002951096121416526
CASTEP
0.422849915682968
COMPASS
0.46037099494097805
COMPASS III
0.13364249578414839
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002529510961214165
Classical Simulations
1.0
Conformers
8.431703204047217E-4
Crystallization
0.10581787521079258
DFTB Plus
0.0042158516020236085
DMol3
0.1981450252951096
DPD
0.003372681281618887
Discover
0.0054806070826306915
Forcite
0.7166947723440135
GULP
0.0193929173693086
Kinetix
4.2158516020236085E-4
Mesocite
0.0042158516020236085
Mesoscale
0.007166947723440135
Morphology
0.025295109612141653
ONETEP
0.0016863406408094434
Polymorph
0.002529510961214165
QMERA
4.2158516020236085E-4
QSAR
0.0
Quantum Mechanics
0.6108768971332209
Reflex
0.07630691399662731
Reflex Plus
4.2158516020236085E-4
Semi-empirical
0.006745362563237774
Sorption
0.08010118043844856
Synthia
8.431703204047217E-4
VAMP
0.0012647554806070826
Visualization
0.11804384485666104
X-Cell
0.0021079258010118043
Year
2025
0.1821355833575793
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2674005681818182
performance
0.26207386363636365
between
0.20241477272727273
cell
0.1512784090909091
amorphous
0.1278409090909091
enhanced
0.09694602272727272
adsorption
0.09446022727272728
strategy
0.09410511363636363
analysis
0.09090909090909091
efficient
0.08664772727272728
experimental
0.08096590909090909
potential
0.07741477272727272
surface
0.057173295454545456
stability
0.0546875
temperature
0.044744318181818184
formation
0.04190340909090909
design
0.03515625
reveal
0.022727272727272728
promising
0.02166193181818182
mechanism
0.013139204545454546
stable
0.010298295454545454
water
0.001065340909090909
strong
3.551136363636364E-4
mechanical
0.0
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