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Application

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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