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Materials Studio 0.0

Modules

Adsorption Locator 0.0031746031746031746 Amorphous Cell 0.002686202686202686 CASTEP 1.0 COMPASS 0.006105006105006105 Classical Simulations 0.02857142857142857 Conformers 2.442002442002442E-4 Crystallization 0.010012210012210013 DFTB Plus 2.442002442002442E-4 DMol3 0.042002442002442006 Discover 2.442002442002442E-4 Forcite 0.01098901098901099 GULP 0.007326007326007326 Morphology 0.0019536019536019536 ONETEP 0.001221001221001221 Polymorph 7.326007326007326E-4 Quantum Mechanics 1.0 Reflex 0.006593406593406593 Reflex Plus 0.0 Semi-empirical 4.884004884004884E-4 Sorption 0.0017094017094017094 VAMP 0.0 X-Cell 4.884004884004884E-4

Year

2003 0.04313099041533546 2004 0.21565495207667731 2005 0.3019169329073482 2006 0.5 2007 0.3769968051118211 2008 0.1389776357827476 2009 0.0 2010 0.007987220447284345 2011 0.08146964856230032 2012 0.19329073482428116 2013 0.25878594249201275 2014 0.09424920127795527 2015 0.01437699680511182 2016 0.2220447284345048 2017 0.29233226837060705 2018 0.10862619808306709 2019 0.1964856230031949 2020 0.8993610223642172 2021 0.6214057507987221 2022 1.0 2023 0.22044728434504793 2024 0.268370607028754 2025 0.20926517571884984 2026 0.12460063897763578

Keywords

target 1.0 energy 0.2607003891050584 between 0.19874289134989523 band 0.18228075426519005 experimental 0.16611792876384315 optical 0.10386111942532177 crystal 0.0784196348398683 surface 0.0784196348398683 stable 0.05058365758754864 well 0.046991918587249326 analysis 0.0398084405866507 potential 0.03920981741993415 stability 0.03561807841963484 chemical 0.03292427416941036 applied 0.029931158335827598 phase 0.02903322358575277 formation 0.025740796168811732 state 0.02304699191858725 lattice 0.020353187668362766 pressure 0.01556420233463035 doped 0.009577970667464832 temperature 0.008979347500748278 mechanical 0.008081412750673452 higher 0.006884166417240347 x-ray 0.0
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