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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007339883982478986
Amorphous Cell
0.006037646501716586
CASTEP
1.0
COMPASS
0.012430448680004735
COMPASS III
0.0031964010891440747
COSMOperm
1.1838522552385462E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
1.1838522552385462E-4
Classical Simulations
0.04025097667811057
Conformers
0.0
Crystallization
0.011956907777909316
DFTB Plus
0.0014206227062862555
DMol3
0.035160411980584824
Discover
1.1838522552385462E-4
Forcite
0.022848348526103943
GULP
0.004261868118858767
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002486089736000947
ONETEP
0.0016573931573339647
Polymorph
5.919261276192731E-4
QMERA
2.3677045104770924E-4
Quantum Mechanics
1.0
Reflex
0.009115662365336806
Reflex Plus
2.3677045104770924E-4
Semi-empirical
0.001894163608381674
Sorption
0.002841245412572511
VAMP
0.0
X-Cell
2.3677045104770924E-4
Year
2019
0.0
2020
0.049545454545454545
2021
0.37318181818181817
2022
0.4022727272727273
2023
0.5709090909090909
2024
0.9622727272727273
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.28366556718772407
between
0.17467374157464505
optical
0.16549548257564894
band
0.14054209092212822
potential
0.12390649648644772
stability
0.11286390362828051
experimental
0.0999569769109422
analysis
0.09737559156747455
performance
0.08690663989674459
stable
0.06195324824322386
mechanical
0.059658683493474834
surface
0.04603470529183996
promising
0.04187580668291983
crystal
0.03986806252688943
formation
0.017065825326258426
phase
0.016492184138821166
temperature
0.016061953248243225
chemical
0.015058081170228022
higher
0.01175964434246379
novel
0.009034848702136814
reveal
0.002007744156030403
strong
0.001720923562311774
well
0.0010038720780152016
enhanced
0.0
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