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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0071099304633174465
Amorphous Cell
0.005703570591452457
Blends
0.0
CASTEP
1.0
COMPASS
0.012813501054769904
COMPASS III
0.002265802015782483
COSMOperm
7.813110399249941E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
1.5626220798499883E-4
Classical Simulations
0.04101882959606219
Conformers
3.9065551996249706E-4
Crystallization
0.012344714430814908
DFTB Plus
0.0017970153918274866
DMol3
0.035002734588639735
Discover
4.687866239549965E-4
Forcite
0.023283068989764826
GULP
0.004531604031564966
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0023439331197749823
ONETEP
0.0015626220798499882
Polymorph
6.250488319399953E-4
QMERA
1.5626220798499883E-4
Quantum Mechanics
1.0
Reflex
0.009531994687084929
Reflex Plus
1.5626220798499883E-4
Semi-empirical
0.002265802015782483
Sorption
0.0028908508477224785
VAMP
1.5626220798499883E-4
X-Cell
4.687866239549965E-4
Year
2019
0.315
2020
0.6704545454545454
2021
0.7781818181818182
2022
0.8
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.26365418728410045
between
0.17822798991690786
band
0.14704509382877415
optical
0.14536457847073103
experimental
0.11110073755951826
potential
0.09280179254971524
stability
0.08934739986929326
analysis
0.07412939968256932
performance
0.06320604985528895
stable
0.05984501913920269
surface
0.05368312949304453
crystal
0.05088227056297265
mechanical
0.04425357109513584
promising
0.02670152180001867
phase
0.020913080011203435
well
0.016525067687424143
temperature
0.015404724115395388
formation
0.011483521613294743
higher
0.010269816076930258
chemical
0.009429558397908691
applied
0.004388012323779293
novel
0.0038278405377649145
doped
0.0015871533937074037
strong
0.0
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