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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0017368649587494573
Amorphous Cell
0.0021710811984368217
CASTEP
1.0
COMPASS
0.004342162396873643
Classical Simulations
0.021710811984368215
Conformers
0.0
Crystallization
0.010421189752496743
DFTB Plus
0.0013026487190620929
DMol3
0.03386886669561442
Forcite
0.010855405992184108
GULP
0.005644811115935736
Morphology
0.0021710811984368217
ONETEP
0.0017368649587494573
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.008250108554059922
Semi-empirical
0.0017368649587494573
Sorption
4.342162396873643E-4
VAMP
0.0
Visualization
0.0
X-Cell
8.684324793747286E-4
Year
2003
0.11196911196911197
2004
0.08494208494208494
2005
0.04247104247104247
2006
0.09652509652509653
2007
0.06563706563706563
2008
0.2548262548262548
2009
0.3474903474903475
2010
0.37065637065637064
2011
0.43243243243243246
2012
0.13513513513513514
2013
0.007722007722007722
2014
0.29343629343629346
2015
0.7181467181467182
2016
0.3938223938223938
2017
0.0
2018
0.833976833976834
2019
0.6795366795366795
2020
1.0
2021
0.18146718146718147
2022
0.4749034749034749
2023
0.6988416988416989
2024
0.5328185328185329
2025
0.16988416988416988
2026
0.13513513513513514
Keywords
target
1.0
energy
0.21116751269035533
between
0.19035532994923857
experimental
0.1598984771573604
band
0.1401015228426396
optical
0.08477157360406092
crystal
0.06598984771573604
surface
0.06395939086294417
stable
0.05380710659898477
well
0.047208121827411166
chemical
0.03959390862944162
analysis
0.03908629441624366
potential
0.03604060913705584
stability
0.03299492385786802
temperature
0.030456852791878174
phase
0.024873096446700507
mechanical
0.016751269035532996
formation
0.014213197969543147
pressure
0.014213197969543147
applied
0.013705583756345178
lattice
0.013197969543147208
doped
0.009137055837563452
elastic
0.006598984771573604
strong
0.006091370558375634
state
0.0
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