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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0031965903036760787 Amorphous Cell 0.0023086485526549456 CASTEP 1.0 COMPASS 0.006038003906943704 COMPASS III 0.0 Classical Simulations 0.02770378263185935 Conformers 5.327650506126798E-4 Crystallization 0.009057005860415556 DFTB Plus 1.775883502042266E-4 DMol3 0.0387142603445214 Discover 1.775883502042266E-4 Forcite 0.010300124311845143 GULP 0.00781388740898597 Morphology 0.001775883502042266 ONETEP 8.87941751021133E-4 Polymorph 7.103534008169064E-4 Quantum Mechanics 1.0 Reflex 0.006215592257147931 Reflex Plus 0.0 Semi-empirical 3.551767004084532E-4 Sorption 0.001775883502042266 VAMP 0.0 X-Cell 3.551767004084532E-4

Year

2003 0.016260162601626018 2004 0.11382113821138211 2005 0.16260162601626016 2006 0.2764227642276423 2007 0.3026196928635953 2008 0.3992773261065944 2009 0.33965672990063234 2010 0.15808491418247517 2011 0.03884372177055104 2012 0.1011743450767841 2013 0.13821138211382114 2014 0.045167118337850046 2015 0.0 2016 0.11743450767841011 2017 0.15718157181571815 2018 0.053297199638663056 2019 0.10298102981029811 2020 0.5004516711833785 2021 0.34507678410117437 2022 1.0 2023 0.12104787714543812 2024 0.14363143631436315 2025 0.1102077687443541 2026 0.06233062330623306

Keywords

target 1.0 energy 0.25270445694504545 between 0.19407183037646042 experimental 0.17871051492860235 band 0.17178710514928602 optical 0.09324967546516659 crystal 0.074643011683254 surface 0.06382518390307226 well 0.049978364344439634 stable 0.042622241453916056 potential 0.03678061445261791 applied 0.034833405452185204 chemical 0.03158805711813068 analysis 0.030073561228905237 pressure 0.02790999567286889 lattice 0.027693639117265252 phase 0.026611856339247078 stability 0.02531371700562527 state 0.02206836867157075 temperature 0.01038511466897447 formation 0.008870618779749026 elastic 0.008437905668541757 doped 0.004543487667676331 mechanical 8.654262224145391E-4 higher 0.0
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