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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07225691347011597
Amorphous Cell
0.36931311329170385
Blends
0.0
CASTEP
0.46030330062444247
COMPASS
0.455842997323818
COMPASS III
0.1543264942016057
COSMObase
0.006244424620874219
COSMOconf
0.009812667261373774
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.920606601248885E-4
COSMOquick
8.920606601248885E-4
COSMOtherm
0.09455842997323818
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.1016949152542373
DFTB Plus
0.0053523639607493305
DMol3
0.22747546833184656
Discover
0.0026761819803746653
Forcite
0.6975914362176628
GULP
0.0231935771632471
Kinetix
0.0
Mesocite
0.003568242640499554
Mesoscale
0.003568242640499554
Morphology
0.025869759143621766
ONETEP
0.001784121320249777
Polymorph
0.0026761819803746653
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6797502230151651
Reflex
0.0704727921498662
Semi-empirical
0.007136485280999108
Sorption
0.08920606601248884
Synthia
8.920606601248885E-4
VAMP
0.0
Visualization
0.12488849241748438
X-Cell
0.0
Year
2026
0.0
Keywords
target
1.0
energy
0.2802460697197539
performance
0.25153793574846206
between
0.19070403280929596
cell
0.12030075187969924
efficient
0.10868079289131921
analysis
0.10252904989747096
strategy
0.09569377990430622
amorphous
0.09022556390977443
adsorption
0.08885850991114148
potential
0.08680792891319207
enhanced
0.08407382091592618
experimental
0.07382091592617908
stability
0.063568010936432
surface
0.04989747095010253
temperature
0.0355434039644566
formation
0.034859876965140126
design
0.03212576896787423
promising
0.022556390977443608
water
0.021189336978810664
reveal
0.01845522898154477
engineering
0.017088174982911826
mechanism
0.004784688995215311
effective
0.001367053998632946
stable
0.0
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