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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002387362218723015

Modules

Adsorption Locator 0.005428440972046066 Amorphous Cell 0.006189437369996448 Blends 1.014661863933844E-4 CASTEP 0.6216833240322662 CDOCKER 0.0 COMPASS 0.018720511389579423 COMPASS III 0.0011668611435239206 COSMObase 0.0 COSMOconf 6.595302115569987E-4 COSMOmic 5.07330931966922E-5 COSMOquick 1.014661863933844E-4 COSMOtherm 0.0023844553802445335 Classical Simulations 0.045558317690629596 Conformers 0.001217594236720613 Crystallization 0.008827558216224444 DFTB Plus 0.001014661863933844 DMol3 0.3940439348587083 DPD 2.029323727867688E-4 Discover 0.0022322561006544567 Forcite 0.023590888336461873 GULP 0.0056313733448328344 Kinetix 0.0 MesoDyn 0.0 Mesocite 1.5219927959007662E-4 Mesoscale 3.0439855918015324E-4 Morphology 0.0021307899142610724 ONETEP 0.005479174065242758 Polymorph 0.0013697935163106895 QMERA 6.087971183603065E-4 QSAR 5.07330931966922E-4 Quantum Mechanics 1.0 Reflex 0.00552990715843945 Reflex Plus 4.565978387702298E-4 Semi-empirical 0.0025366546598346103 Sorption 0.0036527827101618384 Synthia 0.0 TURBOMOLE 0.0012683273299173051 VAMP 8.624625843437674E-4 Visualization 2.53665465983461E-4 X-Cell 3.0439855918015324E-4

Year

2002 0.0 2003 0.03592120509849363 2004 0.11394360757049053 2005 0.1537273078408652 2006 0.2209347238315952 2007 0.23792970258787177 2008 0.34414831981460026 2009 0.37697952877558905 2010 0.43337195828505215 2011 0.4542294322132097 2012 0.52954808806489 2013 0.5623792970258787 2014 0.6257242178447276 2015 0.4735419080726149 2016 0.3487833140208575 2017 0.05368868288914639 2018 0.12823483970645036 2019 0.10042487446890691 2020 0.2865971417535728 2021 0.23677095403630746 2022 1.0 2023 0.6937041328698339 2024 0.10544611819235226 2025 0.04866743916570104 2026 0.039397450753186555

Keywords

target 1.0 energy 0.25190608737746584 between 0.21632578966477067 experimental 0.1644076001452257 surface 0.11321553915042963 band 0.10692242526927266 chemical 0.07763524143773448 stable 0.06208398886602929 well 0.06178143531405059 adsorption 0.058755899794263586 crystal 0.04144983662108193 analysis 0.03612489410625681 applied 0.031405058695389086 optical 0.029468715962725402 potential 0.0282585017548106 formation 0.0273508410988745 stability 0.02589858404937674 metal 0.01682197749001573 temperature 0.01422001694299891 higher 0.010831417160837468 single 0.006716688853927145 state 0.006353624591552705 phase 0.006111581749969745 doped 0.0034491104925571826 interaction 0.0
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