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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007441168263417356
Amorphous Cell
0.005952934610733885
CASTEP
1.0
COMPASS
0.012091898428053204
COMPASS III
0.0026044088921960747
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
9.301460329271696E-5
Classical Simulations
0.04157752767184448
Conformers
2.7904380987815085E-4
Crystallization
0.011347781601711468
DFTB Plus
0.001767277462561622
DMol3
0.03534554925123244
Discover
2.7904380987815085E-4
Forcite
0.02316063621988652
GULP
0.004464700958050414
Kinetix
0.0
Morphology
0.002325365082317924
ONETEP
0.0014882336526834713
Polymorph
5.580876197563017E-4
QMERA
1.8602920658543392E-4
Quantum Mechanics
1.0
Reflex
0.008650358106222677
Reflex Plus
1.8602920658543392E-4
Semi-empirical
0.00213933587573249
Sorption
0.0030694819086596594
VAMP
0.0
X-Cell
1.8602920658543392E-4
Year
2019
0.0013636363636363637
2020
0.2559090909090909
2021
0.5768181818181818
2022
0.7986363636363636
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2739817493879368
between
0.1771644780770087
optical
0.15724460271533497
band
0.1484531493434231
potential
0.10772312486089472
experimental
0.1051635878032495
stability
0.10193634542621856
analysis
0.08746939683952816
performance
0.07567326953038059
stable
0.06220787892276875
mechanical
0.05375027821054974
surface
0.052303583351880706
crystal
0.0438459826396617
promising
0.03371911862897841
phase
0.022256843979523704
formation
0.015802359225461828
temperature
0.0150233696861785
higher
0.014578232806588026
well
0.012575116848430892
chemical
0.011684843089249945
novel
0.007789895392833296
adsorption
0.00222568439795237
strong
0.0018918317382595148
applied
0.0
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