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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014648339520417378

Modules

Adsorption Locator 0.06750189825360668 Amorphous Cell 0.25865603644646923 Blends 0.005163249810174639 CASTEP 0.6600227790432802 CDOCKER 7.593014426727411E-5 COMPASS 0.40208807896735005 COMPASS III 0.03940774487471526 COSMObase 0.0 COSMOconf 3.7965072133637056E-5 COSMOmic 0.0 COSMOperm 1.8982536066818528E-4 COSMOplex 0.0 COSMOquick 3.7965072133637056E-5 COSMOtherm 0.002771450265755505 Cantera 3.7965072133637056E-5 Classical Simulations 0.8141609719058466 Conformers 0.002733485193621868 Crystallization 0.09851936218678815 DFTB Plus 0.006378132118451025 DMol3 0.35945330296127564 DPD 0.009415337889141989 Discover 0.03003037205770691 Equilibria 0.0 Forcite 0.4937737281700835 GULP 0.0796127562642369 Kinetix 2.657555049354594E-4 MesoDyn 0.005125284738041002 Mesocite 0.007099468488990129 Mesoscale 0.01856492027334852 Modules 0.0 Morphology 0.024183750949126802 ONETEP 0.004403948367501898 Polymorph 0.004479878511769173 QMERA 8.352315869400152E-4 QSAR 0.003416856492027335 Quantum Mechanics 1.0 Reflex 0.06712224753227031 Reflex Plus 0.004631738800303721 Reflex QPA 7.593014426727411E-5 Semi-empirical 0.011883067577828399 Sorption 0.05231586940015186 Synthia 0.002050113895216401 TURBOMOLE 1.5186028853454822E-4 VAMP 0.004555808656036446 Visualization 0.08185269552012149 X-Cell 0.003910402429764617

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.054608882329263385 2008 0.07594257346035153 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10693680397155508 2012 0.13699181537635852 2013 0.15014088286596003 2014 0.16476586609419025 2015 0.16275325372333288 2016 0.17321883805179122 2017 0.17898832684824903 2018 0.20877498993693813 2019 0.24406279350597074 2020 0.2833758218167181 2021 0.5506507446665773 2022 0.6680531329665906 2023 0.7304441164631692 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 energy 0.23056808367719028 between 0.22896075232703195 experimental 0.14041358794741388 surface 0.1104020727377411 adsorption 0.09034641589098935 performance 0.07784761539199693 cell 0.07304961136167354 potential 0.05870357931100662 analysis 0.05546492659053834 chemical 0.05150657326552154 temperature 0.04723634967853373 amorphous 0.0457729584492851 well 0.03293829766817004 higher 0.028692064101333844 stability 0.02559735150177526 formation 0.02403800019192016 stable 0.02137510795509068 applied 0.0198397466653872 mechanism 0.016121293541886576 interaction 0.0121869302370214 water 0.002255061894251991 novel 5.037904231839555E-4 synthesized 4.798004030323385E-5 band 0.0
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