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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008797653958944282 Amorphous Cell 0.011730205278592375 CASTEP 0.05571847507331378 COMPASS 0.03714565004887586 COMPASS III 0.002932551319648094 COSMOtherm 9.775171065493646E-4 Classical Simulations 0.07820136852394917 Conformers 0.002932551319648094 Crystallization 0.015640273704789834 DFTB Plus 0.0019550342130987292 DMol3 1.0 Discover 0.0019550342130987292 Forcite 0.04398826979472141 GULP 0.004887585532746823 Morphology 0.0019550342130987292 ONETEP 0.0 Polymorph 0.005865102639296188 QMERA 0.0019550342130987292 Quantum Mechanics 1.0 Reflex 0.0039100684261974585 Reflex Plus 9.775171065493646E-4 Semi-empirical 0.006842619745845552 Sorption 0.005865102639296188 VAMP 9.775171065493646E-4 X-Cell 0.0

Year

2003 0.03968253968253968 2004 0.23809523809523808 2005 0.1746031746031746 2006 0.1984126984126984 2007 0.14285714285714285 2008 0.4523809523809524 2009 0.6746031746031746 2010 0.6031746031746031 2011 0.753968253968254 2012 0.24603174603174602 2013 0.03968253968253968 2014 0.3492063492063492 2015 1.0 2016 0.5 2017 0.07142857142857142 2018 0.6349206349206349 2019 0.007936507936507936 2020 0.20634920634920634 2021 0.10317460317460317 2022 0.5238095238095238 2023 0.7380952380952381 2024 0.20634920634920634 2025 0.031746031746031744 2026 0.0

Keywords

target 1.0 energy 0.29439252336448596 between 0.26401869158878505 surface 0.19976635514018692 adsorption 0.1530373831775701 chemical 0.12733644859813084 experimental 0.10864485981308411 well 0.0911214953271028 formation 0.08995327102803738 stable 0.0689252336448598 metal 0.06425233644859812 reaction 0.0630841121495327 interaction 0.05841121495327103 analysis 0.04205607476635514 applied 0.0397196261682243 higher 0.036214953271028034 potential 0.030373831775700934 mechanism 0.029205607476635514 single 0.02219626168224299 stability 0.016355140186915886 adsorbed 0.010514018691588784 form 0.009345794392523364 carbon 0.004672897196261682 doped 0.0 performance 0.0
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