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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.002142407057340895 Amorphous Cell 0.001260239445494644 CASTEP 1.0 COMPASS 0.005040957781978576 COMPASS III 0.0 Classical Simulations 0.024196597353497166 Conformers 5.040957781978576E-4 Crystallization 0.008065532451165721 DFTB Plus 6.30119722747322E-4 DMol3 0.03490863264020164 Discover 1.260239445494644E-4 Forcite 0.009577819785759294 GULP 0.007435412728418399 Kinetix 0.0 Morphology 0.0016383112791430372 ONETEP 8.821676118462507E-4 Polymorph 5.040957781978576E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0059231253938248265 Reflex Plus 2.520478890989288E-4 Semi-empirical 8.821676118462507E-4 Sorption 0.0017643352236925015 VAMP 1.260239445494644E-4 Visualization 0.0 X-Cell 2.520478890989288E-4

Year

2003 0.020435967302452316 2004 0.0885558583106267 2005 0.12465940054495912 2006 0.2111716621253406 2007 0.23160762942779292 2008 0.3072207084468665 2009 0.3787465940054496 2010 0.4529972752043597 2011 0.3712534059945504 2012 0.29904632152588556 2013 0.24182561307901906 2014 0.05313351498637602 2015 0.12670299727520437 2016 0.06948228882833787 2017 0.0 2018 0.14713896457765668 2019 0.12125340599455041 2020 0.3194822888283379 2021 0.2854223433242507 2022 1.0 2023 0.20027247956403268 2024 0.10694822888283378 2025 0.05653950953678474 2026 0.04495912806539509

Keywords

target 1.0 energy 0.24617002102733554 experimental 0.19465304896365274 between 0.19164914388705317 band 0.17677981375788526 optical 0.08981676179032742 crystal 0.08681285671372785 surface 0.06608591168519075 well 0.060678882547311505 stable 0.04851306698708321 chemical 0.04040252328026434 applied 0.03965154701111445 potential 0.03649744668068489 lattice 0.03559627515770502 pressure 0.0349954941423851 analysis 0.03379393211174527 phase 0.033343346350255335 state 0.02898768398918594 elastic 0.026884950435566237 stability 0.02628416942024632 temperature 0.023580654851306698 formation 0.015620306398317813 doped 0.013667768098528087 x-ray 0.008561129468308802 higher 0.0
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