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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0017368649587494573 Amorphous Cell 0.0021710811984368217 CASTEP 1.0 COMPASS 0.004342162396873643 Classical Simulations 0.021710811984368215 Conformers 0.0 Crystallization 0.010421189752496743 DFTB Plus 0.0013026487190620929 DMol3 0.03386886669561442 Forcite 0.010855405992184108 GULP 0.005644811115935736 Morphology 0.0021710811984368217 ONETEP 0.0017368649587494573 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.008250108554059922 Semi-empirical 0.0017368649587494573 Sorption 4.342162396873643E-4 VAMP 0.0 Visualization 0.0 X-Cell 8.684324793747286E-4

Year

2003 0.11196911196911197 2004 0.08494208494208494 2005 0.04247104247104247 2006 0.09652509652509653 2007 0.06563706563706563 2008 0.2548262548262548 2009 0.3474903474903475 2010 0.37065637065637064 2011 0.43243243243243246 2012 0.13513513513513514 2013 0.007722007722007722 2014 0.29343629343629346 2015 0.7181467181467182 2016 0.3938223938223938 2017 0.0 2018 0.833976833976834 2019 0.6795366795366795 2020 1.0 2021 0.18146718146718147 2022 0.4749034749034749 2023 0.6988416988416989 2024 0.5328185328185329 2025 0.16988416988416988 2026 0.13513513513513514

Keywords

target 1.0 energy 0.21116751269035533 between 0.19035532994923857 experimental 0.1598984771573604 band 0.1401015228426396 optical 0.08477157360406092 crystal 0.06598984771573604 surface 0.06395939086294417 stable 0.05380710659898477 well 0.047208121827411166 chemical 0.03959390862944162 analysis 0.03908629441624366 potential 0.03604060913705584 stability 0.03299492385786802 temperature 0.030456852791878174 phase 0.024873096446700507 mechanical 0.016751269035532996 formation 0.014213197969543147 pressure 0.014213197969543147 applied 0.013705583756345178 lattice 0.013197969543147208 doped 0.009137055837563452 elastic 0.006598984771573604 strong 0.006091370558375634 state 0.0
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