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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08745123537061118
Amorphous Cell
0.37776332899869963
Blends
0.0030884265279583875
CASTEP
0.5100780234070221
COMPASS
0.47708062418725616
COMPASS III
0.11443433029908973
COSMObase
0.0
COSMOconf
0.0
COSMOperm
8.12743823146944E-4
COSMOplex
0.0
COSMOquick
1.6254876462938882E-4
COSMOtherm
0.002925877763328999
Cantera
0.0
Classical Simulations
1.0
Conformers
9.752925877763329E-4
Crystallization
0.09671651495448634
DFTB Plus
0.0073146944083224965
DMol3
0.22724317295188556
DPD
0.0030884265279583875
Discover
0.004713914174252275
Forcite
0.7248049414824448
GULP
0.03023407022106632
Kinetix
3.2509752925877764E-4
MesoDyn
9.752925877763329E-4
Mesocite
0.0042262678803641094
Mesoscale
0.007802340702210663
Modules
0.0
Morphology
0.022594278283485047
ONETEP
0.0014629388816644994
Polymorph
0.0027633289986996098
QMERA
1.6254876462938882E-4
QSAR
0.0013003901170351106
Quantum Mechanics
0.7220416124837451
Reflex
0.07022106631989597
Reflex Plus
0.0014629388816644994
Semi-empirical
0.009265279583875163
Sorption
0.07656046814044214
Synthia
0.001625487646293888
TURBOMOLE
0.0
VAMP
0.0014629388816644994
Visualization
0.12402470741222367
X-Cell
0.0021131339401820547
Year
2024
0.034502587694077054
2025
1.0
2026
0.5784933870040253
2027
0.0
Keywords
target
1.0
energy
0.2529520722389442
between
0.20745542949756887
performance
0.20687659180365825
cell
0.13070155128501967
amorphous
0.10511692521416995
potential
0.10407501736513082
adsorption
0.08485760592729799
experimental
0.08462607084973374
analysis
0.07374392220421394
enhanced
0.0713128038897893
surface
0.059620282472794627
efficient
0.053368835378559853
stability
0.051979624913174344
temperature
0.04341282704329706
strategy
0.030678397777263257
promising
0.020143551748089836
formation
0.015049780041676314
design
0.01157675387821255
novel
0.01030331095160917
effective
0.007293354943273906
higher
0.006714517249363279
mechanism
0.005672609400324149
stable
0.0024311183144246355
efficiency
0.0
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