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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003908794788273616
Amorphous Cell
0.003908794788273616
CASTEP
0.6026058631921825
COMPASS
0.011074918566775244
COMPASS III
0.0
COSMOtherm
0.0
Classical Simulations
0.03061889250814332
Conformers
6.514657980456026E-4
Crystallization
0.005211726384364821
DFTB Plus
0.0
DMol3
0.4091205211726384
Discover
6.514657980456026E-4
Forcite
0.016286644951140065
GULP
0.004560260586319218
Morphology
0.0013029315960912053
ONETEP
0.0071661237785016286
Polymorph
0.0
QMERA
6.514657980456026E-4
Quantum Mechanics
1.0
Reflex
0.003908794788273616
Semi-empirical
0.0026058631921824105
Sorption
0.001954397394136808
TURBOMOLE
0.0
VAMP
6.514657980456026E-4
Year
2003
0.004694835680751174
2004
0.215962441314554
2005
0.16901408450704225
2006
0.24882629107981222
2007
0.18309859154929578
2008
0.5774647887323944
2009
0.8403755868544601
2010
0.8262910798122066
2011
1.0
2012
0.3286384976525822
2013
0.056338028169014086
2014
0.046948356807511735
2015
0.0892018779342723
2016
0.03755868544600939
2017
0.056338028169014086
2018
0.08450704225352113
2019
0.03755868544600939
2020
0.3427230046948357
2021
0.20187793427230047
2022
0.8591549295774648
2023
0.2300469483568075
2024
0.15023474178403756
2025
0.06103286384976526
2026
0.0
Keywords
target
1.0
energy
0.23374613003095976
between
0.21517027863777088
experimental
0.16950464396284828
surface
0.12074303405572756
chemical
0.10371517027863777
band
0.09520123839009288
well
0.0696594427244582
stable
0.06578947368421052
formation
0.04953560371517028
applied
0.04411764705882353
adsorption
0.037925696594427245
analysis
0.03715170278637771
crystal
0.03715170278637771
stability
0.030959752321981424
doped
0.03018575851393189
optical
0.02786377708978328
potential
0.027089783281733747
phase
0.02476780185758514
metal
0.016253869969040248
single
0.016253869969040248
type
0.013157894736842105
temperature
0.01238390092879257
increase
0.0046439628482972135
higher
0.0
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