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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0026050146532074245 Amorphous Cell 0.0022793878215564964 CASTEP 1.0 COMPASS 0.005535656138065777 Classical Simulations 0.024096385542168676 Conformers 6.512536633018561E-4 Crystallization 0.011722565939433409 DFTB Plus 0.0013025073266037122 DMol3 0.03647020514490394 Discover 0.0 Forcite 0.011396939107782481 GULP 0.005861282969716704 Morphology 0.0022793878215564964 ONETEP 0.0013025073266037122 Polymorph 6.512536633018561E-4 Quantum Mechanics 1.0 Reflex 0.008791924454575058 Reflex Plus 0.0 Semi-empirical 0.0016281341582546401 Sorption 6.512536633018561E-4 VAMP 0.0 Visualization 0.0 X-Cell 6.512536633018561E-4

Year

2003 0.0641025641025641 2004 0.1581196581196581 2005 0.1987179487179487 2006 0.16452991452991453 2007 0.03632478632478633 2008 0.14102564102564102 2009 0.19230769230769232 2010 0.20512820512820512 2011 0.23931623931623933 2012 0.07478632478632478 2013 0.004273504273504274 2014 0.1623931623931624 2015 0.3974358974358974 2016 0.21794871794871795 2017 0.0 2018 0.46153846153846156 2019 0.37606837606837606 2020 1.0 2021 0.5448717948717948 2022 0.4230769230769231 2023 0.38675213675213677 2024 0.33547008547008544 2025 0.17735042735042736 2026 0.14102564102564102

Keywords

target 1.0 energy 0.22064466615502687 between 0.1918649270913277 experimental 0.15886415963161934 band 0.14313123561013047 optical 0.08326937835763622 crystal 0.06485034535686876 surface 0.0644666155026861 stable 0.05372217958557176 well 0.03837298541826554 chemical 0.03683806600153492 stability 0.03683806600153492 potential 0.03453568687643899 analysis 0.03415195702225633 phase 0.024558710667689946 temperature 0.02110514198004605 mechanical 0.014965464313123561 formation 0.01343054489639294 applied 0.00844205679201842 pressure 0.007674597083653108 lattice 0.006907137375287797 doped 0.006523407521105142 state 0.0049884881043745204 strong 0.0030698388334612432 elastic 0.0
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