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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015515124455854448
Amorphous Cell
0.022882018082375267
Blends
5.580980020091528E-4
CASTEP
0.6992967965174685
COMPASS
0.03828552293782788
COMPASS III
0.011273579640584886
COSMOconf
3.348588012054917E-4
COSMOperm
1.1161960040183056E-4
COSMOquick
0.0
COSMOtherm
0.0021207724076347805
Cantera
0.0
Classical Simulations
0.09476504074115415
Conformers
4.4647840160732226E-4
Crystallization
0.012501395245005023
DFTB Plus
0.002567250809242103
DMol3
0.322803884362094
DPD
0.0
Discover
6.697176024109834E-4
Forcite
0.06384641142984708
GULP
0.0034602076124567475
Kinetix
2.2323920080366113E-4
Mesocite
2.2323920080366113E-4
Mesoscale
2.2323920080366113E-4
Morphology
0.002790490010045764
ONETEP
0.0021207724076347805
Polymorph
0.001004576403616475
QMERA
6.697176024109834E-4
QSAR
1.1161960040183056E-4
Quantum Mechanics
1.0
Reflex
0.008817948431744615
Reflex Plus
1.1161960040183056E-4
Semi-empirical
0.0036834468132604086
Sorption
0.009599285634557428
Synthia
2.2323920080366113E-4
TURBOMOLE
0.001004576403616475
VAMP
2.2323920080366113E-4
X-Cell
2.2323920080366113E-4
Year
2020
3.2299741602067185E-4
2022
0.07009043927648578
2023
0.42506459948320413
2024
0.9076227390180879
2025
1.0
2026
0.4886950904392765
2027
0.0
Keywords
target
1.0
energy
0.28901416196892615
between
0.18080571978550805
potential
0.14519455520417984
performance
0.12402034923690361
stability
0.10587102983638114
analysis
0.1033961226454008
band
0.08620926715248178
optical
0.08607177230853844
experimental
0.08304688574178468
adsorption
0.06311013336999863
surface
0.06242265915028186
stable
0.05156056647875705
promising
0.05004812319538017
efficient
0.03038636051148082
formation
0.019249278152069296
metal
0.017324350336862367
novel
0.015811907053485494
chemical
0.014574453457995325
enhanced
0.01361198955039186
mechanical
0.012787020486731748
higher
0.012374535954901691
reveal
0.006187267977450846
temperature
0.005774783445620789
strong
0.0
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