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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003909304143862392
Amorphous Cell
0.003909304143862392
CASTEP
0.6082877247849883
COMPASS
0.008600469116497263
COMPASS III
0.0
COSMOtherm
0.0
Classical Simulations
0.028146989835809225
Conformers
0.0
Crystallization
0.006254886630179828
DFTB Plus
0.0
DMol3
0.4034401876465989
Discover
7.818608287724785E-4
Forcite
0.014855355746677092
GULP
0.003909304143862392
Morphology
0.001563721657544957
ONETEP
0.007818608287724784
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.004691164972634871
Semi-empirical
0.0023455824863174357
Sorption
0.0023455824863174357
TURBOMOLE
0.0
VAMP
7.818608287724785E-4
Year
2003
0.00558659217877095
2004
0.2569832402234637
2005
0.2011173184357542
2006
0.29608938547486036
2007
0.21787709497206703
2008
0.6871508379888268
2009
1.0
2010
0.7094972067039106
2011
0.5754189944134078
2012
0.27932960893854747
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
0.7206703910614525
2023
0.1452513966480447
2024
0.1787709497206704
2025
0.07262569832402235
2026
0.0
Keywords
target
1.0
energy
0.225140712945591
between
0.21200750469043153
experimental
0.1697936210131332
surface
0.10881801125703565
chemical
0.09662288930581614
band
0.08911819887429644
stable
0.0647279549718574
well
0.06191369606003752
formation
0.05065666041275797
applied
0.039399624765478425
analysis
0.0375234521575985
crystal
0.03377110694183865
phase
0.029080675422138838
adsorption
0.028142589118198873
stability
0.028142589118198873
optical
0.025328330206378986
doped
0.024390243902439025
potential
0.017823639774859287
metal
0.01594746716697936
single
0.010318949343339587
temperature
0.0028142589118198874
large
0.001876172607879925
type
9.380863039399625E-4
interaction
0.0
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