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Materials Studio 0.0

Modules

Adsorption Locator 6.752194463200541E-4 Amorphous Cell 0.005064145847400405 CASTEP 0.044226873733963536 COMPASS 0.008777852802160702 COMPASS III 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.002025658338960162 DFTB Plus 0.0027008777852802163 DMol3 0.017555705604321403 Discover 6.752194463200541E-4 Forcite 0.012153950033760972 GULP 1.0 Morphology 3.3760972316002703E-4 ONETEP 3.3760972316002703E-4 QMERA 0.008102633355840648 QSAR 0.0 Quantum Mechanics 0.057731262660364616 Reflex 0.001012829169480081 Semi-empirical 0.01114112086428089 Sorption 0.004051316677920324 X-Cell 0.0

Year

2001 0.0 2002 0.006993006993006993 2003 0.027972027972027972 2004 0.1958041958041958 2005 0.11888111888111888 2006 0.11888111888111888 2007 0.18181818181818182 2008 0.18181818181818182 2009 0.27972027972027974 2010 0.7482517482517482 2011 0.6783216783216783 2012 0.8181818181818182 2013 0.8041958041958042 2014 1.0 2015 0.7762237762237763 2016 0.8391608391608392 2017 0.7972027972027972 2018 0.8251748251748252 2019 0.8041958041958042 2020 0.6643356643356644 2021 0.9020979020979021 2022 0.6503496503496503 2023 0.7762237762237763 2024 0.8391608391608392 2025 0.6713286713286714 2026 0.1048951048951049

Keywords

target 1.0 energy 0.2601132686084142 between 0.22168284789644013 experimental 0.20186084142394822 potential 0.09061488673139159 well 0.08859223300970874 temperature 0.08656957928802589 lattice 0.07281553398058252 chemical 0.06957928802588997 formation 0.045307443365695796 applied 0.04085760517799353 crystal 0.04004854368932039 analysis 0.03802588996763754 oxygen 0.03681229773462783 defect 0.03357605177993527 surface 0.03033980582524272 large 0.01699029126213592 type 0.01699029126213592 order 0.008090614886731391 site 0.006067961165048544 bulk 0.0052588996763754045 phase 0.0036407766990291263 phonon 0.0012135922330097086 role 0.0012135922330097086 higher 0.0
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