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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09417199715707178
Amorphous Cell
0.38521677327647474
Blends
0.0031982942430703624
CASTEP
0.5014214641080312
COMPASS
0.47690120824449184
COMPASS III
0.10696517412935323
COSMObase
0.0
COSMOperm
0.0
COSMOquick
3.5536602700781805E-4
COSMOtherm
7.107320540156361E-4
Cantera
0.0
Classical Simulations
1.0
Conformers
7.107320540156361E-4
Crystallization
0.09026297085998579
DFTB Plus
0.004619758351101635
DMol3
0.21712864250177683
DPD
0.0024875621890547263
Discover
0.006396588486140725
Forcite
0.7260127931769723
GULP
0.0255863539445629
MesoDyn
0.0010660980810234541
Mesocite
0.004975124378109453
Mesoscale
0.008173418621179816
Morphology
0.01954513148542999
ONETEP
3.5536602700781805E-4
Polymorph
0.0017768301350390902
QMERA
0.0
QSAR
0.0010660980810234541
Quantum Mechanics
0.7029140014214641
Reflex
0.06716417910447761
Reflex Plus
7.107320540156361E-4
Semi-empirical
0.006751954513148543
Sorption
0.06858564321250889
Synthia
3.5536602700781805E-4
TURBOMOLE
0.0
VAMP
0.0014214641080312722
Visualization
0.1297085998578536
X-Cell
0.0028429282160625444
Year
2024
0.0
2025
1.0
2026
0.648082500805672
2027
6.445375443119562E-4
Keywords
target
1.0
energy
0.23785166240409208
between
0.2092071611253197
performance
0.1989769820971867
cell
0.13350383631713555
amorphous
0.10946291560102302
potential
0.09744245524296676
experimental
0.08388746803069054
adsorption
0.07621483375959079
enhanced
0.06956521739130435
analysis
0.0670076726342711
surface
0.05473145780051151
temperature
0.04526854219948849
efficient
0.04424552429667519
stability
0.04296675191815857
strategy
0.02762148337595908
formation
0.012276214833759591
promising
0.012276214833759591
design
0.008951406649616368
novel
0.008951406649616368
mechanism
0.005115089514066497
efficiency
0.0038363171355498722
higher
0.0020460358056265983
stable
0.0010230179028132991
effective
0.0
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