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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014108964619057956
Amorphous Cell
0.0240937703494682
Blends
4.341219882787063E-4
CASTEP
0.6989364011287171
COMPASS
0.03711742999782939
COMPASS III
0.014108964619057956
COSMOconf
2.1706099413935315E-4
COSMOperm
2.1706099413935315E-4
COSMOquick
0.0
COSMOtherm
0.001519426958975472
Classical Simulations
0.09615802040373345
Conformers
0.0
Crystallization
0.01367484263077925
DFTB Plus
0.001519426958975472
DMol3
0.32146733232038205
Discover
2.1706099413935315E-4
Forcite
0.06642066420664207
GULP
0.003038853917950944
Kinetix
2.1706099413935315E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002821792923811591
ONETEP
0.001519426958975472
Polymorph
8.682439765574126E-4
QMERA
2.1706099413935315E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009767744736270892
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.002604731929672238
Sorption
0.010418927718688952
Synthia
2.1706099413935315E-4
TURBOMOLE
8.682439765574126E-4
VAMP
4.341219882787063E-4
X-Cell
4.341219882787063E-4
Year
2024
0.20695040999609526
2025
1.0
2026
0.5907848496680984
2027
0.0
Keywords
target
1.0
energy
0.29949944382647387
between
0.17436040044493883
potential
0.1646273637374861
performance
0.16240266963292546
stability
0.13375973303670746
analysis
0.13181312569521692
optical
0.09121245828698554
experimental
0.07758620689655173
band
0.07647385984427141
promising
0.07091212458286986
adsorption
0.05228031145717464
efficient
0.04671857619577308
enhanced
0.04310344827586207
reveal
0.04254727474972191
stable
0.035038932146829814
surface
0.030867630700778644
formation
0.02586206896551724
mechanical
0.022525027808676306
temperature
0.020300333704115683
novel
0.01307007786429366
strong
0.011401557285873193
design
0.008064516129032258
strategy
0.005005561735261402
higher
0.0
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