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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0039100684261974585
Amorphous Cell
0.002932551319648094
CASTEP
0.613880742913001
COMPASS
0.005865102639296188
COMPASS III
0.0
Classical Simulations
0.02932551319648094
Conformers
0.0
Crystallization
0.0039100684261974585
DFTB Plus
0.0
DMol3
0.40175953079178883
Discover
9.775171065493646E-4
Forcite
0.015640273704789834
GULP
0.0039100684261974585
Morphology
9.775171065493646E-4
ONETEP
0.007820136852394917
Quantum Mechanics
1.0
Reflex
0.0039100684261974585
Semi-empirical
9.775171065493646E-4
Sorption
0.0019550342130987292
VAMP
0.0
Year
2003
0.00558659217877095
2004
0.2569832402234637
2005
0.2011173184357542
2006
0.29608938547486036
2007
0.21787709497206703
2008
0.6871508379888268
2009
1.0
2010
0.33519553072625696
2011
0.0335195530726257
2012
0.061452513966480445
2013
0.0670391061452514
2014
0.055865921787709494
2015
0.10614525139664804
2016
0.0446927374301676
2017
0.0670391061452514
2018
0.1005586592178771
2019
0.0446927374301676
2020
0.40782122905027934
2021
0.24022346368715083
2022
0.4692737430167598
2023
0.1005586592178771
2024
0.1787709497206704
2025
0.07262569832402235
2026
0.0
Keywords
target
1.0
energy
0.22995283018867924
between
0.2205188679245283
experimental
0.15330188679245282
surface
0.10495283018867925
band
0.08726415094339622
chemical
0.08726415094339622
stable
0.06132075471698113
formation
0.045990566037735846
well
0.04481132075471698
applied
0.03891509433962264
crystal
0.030660377358490566
analysis
0.0294811320754717
optical
0.0294811320754717
phase
0.02830188679245283
adsorption
0.025943396226415096
stability
0.024764150943396228
doped
0.018867924528301886
potential
0.014150943396226415
metal
0.012971698113207548
single
0.0047169811320754715
increase
0.0023584905660377358
type
0.0023584905660377358
temperature
0.0011792452830188679
large
0.0
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