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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014896214896214897
Amorphous Cell
0.02271062271062271
Blends
4.884004884004884E-4
CASTEP
0.7042735042735043
COMPASS
0.032722832722832725
COMPASS III
0.014896214896214897
COSMOconf
2.442002442002442E-4
COSMOperm
2.442002442002442E-4
COSMOquick
0.0
COSMOtherm
0.0014652014652014652
Classical Simulations
0.09548229548229548
Conformers
0.0
Crystallization
0.011965811965811967
DFTB Plus
0.002686202686202686
DMol3
0.31697191697191696
Discover
0.0
Forcite
0.0652014652014652
GULP
0.003418803418803419
Kinetix
4.884004884004884E-4
Morphology
0.002686202686202686
ONETEP
0.0017094017094017094
Polymorph
9.768009768009768E-4
QMERA
2.442002442002442E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814407814407814
Reflex Plus
2.442002442002442E-4
Semi-empirical
0.003663003663003663
Sorption
0.010012210012210013
Synthia
2.442002442002442E-4
TURBOMOLE
7.326007326007326E-4
VAMP
2.442002442002442E-4
X-Cell
4.884004884004884E-4
Year
2024
0.03449659045326915
2025
1.0
2026
0.6068993180906538
2027
0.0
Keywords
target
1.0
energy
0.30975686769813704
between
0.18029681086201452
potential
0.17050836754025891
performance
0.16924534259551627
stability
0.1357751815598358
analysis
0.13451215661509314
optical
0.0893590148405431
promising
0.07988632775497316
experimental
0.07451847173981686
band
0.07136090937796022
adsorption
0.05399431638774866
reveal
0.05083675402589201
efficient
0.05052099778970635
enhanced
0.04799494790022103
stable
0.04325860435743606
surface
0.025892011367224504
formation
0.023997473950110516
temperature
0.023365961477739186
mechanical
0.022102936532996525
novel
0.01420903062835491
design
0.013893274392169246
strong
0.011998736975055258
strategy
0.010419955794126934
metal
0.0
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