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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014455948427427232
Amorphous Cell
0.023832779839812464
Blends
5.86051963274077E-4
CASTEP
0.7013088493846454
COMPASS
0.03653057237741746
COMPASS III
0.013674545809728463
COSMOconf
1.953506544246923E-4
COSMOperm
1.953506544246923E-4
COSMOquick
0.0
COSMOtherm
0.0013674545809728462
Classical Simulations
0.09533111935924986
Conformers
0.0
Crystallization
0.012893143192029694
DFTB Plus
0.0021488571986716157
DMol3
0.3190076186755226
Discover
1.953506544246923E-4
Forcite
0.06485641726899785
GULP
0.003125610470795077
Kinetix
3.907013088493846E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0025395585075210004
ONETEP
0.0019535065442469234
Polymorph
9.767532721234617E-4
QMERA
1.953506544246923E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009181480757960539
Reflex Plus
1.953506544246923E-4
Semi-empirical
0.003125610470795077
Sorption
0.010158234030084002
Synthia
3.907013088493846E-4
TURBOMOLE
7.814026176987692E-4
VAMP
3.907013088493846E-4
X-Cell
3.907013088493846E-4
Year
2024
0.20501672240802676
2025
1.0
2026
0.5060200668896321
2027
0.0
Keywords
target
1.0
energy
0.29587732528909
between
0.17496229260935142
potential
0.16666666666666666
performance
0.157114127702363
stability
0.12921065862242334
analysis
0.12619406737053795
optical
0.0889894419306184
experimental
0.07390648567119155
band
0.07013574660633484
promising
0.06787330316742081
adsorption
0.049270990447461034
efficient
0.04474610356963298
enhanced
0.03946706887883358
stable
0.03619909502262444
reveal
0.032931121166415285
surface
0.026897938662644547
formation
0.021618903971845148
mechanical
0.018350930115636
temperature
0.015334338863750628
novel
0.013323278029160382
design
0.0057817998994469585
strong
0.005530417295123178
strategy
7.541478129713424E-4
metal
0.0
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