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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001302148545099414

Modules

Adsorption Locator 0.03763749794779182 Amorphous Cell 0.15432605483500247 Blends 0.004761122968313906 CASTEP 0.6299458217041537 CDOCKER 4.104416351994746E-5 COMPASS 0.2713429650303727 COMPASS III 0.009317025119028073 COSMOperm 0.0 COSMOtherm 0.0021753406665572157 Classical Simulations 0.5811853554424561 Conformers 0.0037350188803152193 Crystallization 0.07740929239862092 DFTB Plus 0.003940239697914957 DMol3 0.38700541782958464 DPD 0.01116401247742571 Discover 0.043055327532424886 Equilibria 0.0 Forcite 0.2781973403382039 GULP 0.09957314069939255 Kinetix 8.208832703989493E-5 MesoDyn 0.006402889509111804 Mesocite 0.005992447873912329 Mesoscale 0.020686258414053523 Morphology 0.017607946150057462 ONETEP 0.006115580364472172 Polymorph 0.005253652930553275 QMERA 7.387949433590544E-4 QSAR 0.0043917254966343786 Quantum Mechanics 1.0 Reflex 0.05032014447545559 Reflex Plus 0.005910359546872435 Reflex QPA 2.462649811196848E-4 Semi-empirical 0.010055820062387128 Sorption 0.032753242488918075 Synthia 0.001682810704317846 TURBOMOLE 8.208832703989493E-5 VAMP 0.005294697094073222 Visualization 0.05097685109177475 X-Cell 0.006238712855032014

Year

2002 0.0 2003 0.020231745447857274 2004 0.08000735699834467 2005 0.09858377781864999 2006 0.13536876954202684 2007 0.15302556556924773 2008 0.20801912819569615 2009 0.2286187235607872 2010 0.2788302372631966 2011 0.2968548832076513 2012 0.3746551407025933 2013 0.414934706639691 2014 0.44988044877689903 2015 0.44932867390104836 2016 0.47562994298326283 2017 0.41199190730182084 2018 0.27496781313224206 2019 0.06363803568144197 2020 0.30770645576604744 2021 0.21960640058855987 2022 0.910980320029428 2023 1.0 2024 0.34504322236527496 2025 0.0879161302188707 2026 0.0538900128747471 2027 7.356998344675372E-4

Keywords

target 1.0 between 0.23672226165128932 energy 0.22320794889992904 experimental 0.16589779985805536 surface 0.11370357227348 chemical 0.07617695765318193 adsorption 0.07144546960018926 well 0.06343151171043293 temperature 0.043293115684882894 analysis 0.04290868228057724 cell 0.041577951265673055 potential 0.03288384196829903 applied 0.032765554766974216 band 0.03190797255736929 stable 0.03045895434114029 formation 0.027531346108351076 higher 0.026171043293115686 crystal 0.02288857345635202 interaction 0.016944641589779985 amorphous 0.010024840312278212 stability 0.008191388691743554 performance 0.008073101490418736 mechanism 0.0049680624556423 increase 1.77430801987225E-4 metal 0.0
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