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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05014320334875523 Amorphous Cell 0.20356906807666886 Blends 0.004802820004406257 CASTEP 0.6388631857237277 COMPASS 0.3295439524124256 COMPASS III 0.026569729015201587 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.3218770654329148E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002467503855474774 Cantera 0.0 Classical Simulations 0.6924873320114563 Conformers 0.0026878166997135935 Crystallization 0.09054857898215465 DFTB Plus 0.005728133950209297 DMol3 0.37924653007270326 DPD 0.011015642211940957 Discover 0.03652786957479621 Forcite 0.38277153558052435 GULP 0.09314827054417273 Kinetix 1.3218770654329148E-4 MesoDyn 0.005551883674818242 Mesocite 0.006212822207534699 Mesoscale 0.019387530293016084 Morphology 0.021943159286186384 ONETEP 0.005155320555188367 Polymorph 0.004406256884776382 QMERA 4.406256884776382E-4 QSAR 0.003480942938973342 Quantum Mechanics 1.0 Reflex 0.06093853271645737 Reflex Plus 0.00564000881251377 Reflex QPA 0.0 Semi-empirical 0.011015642211940957 Sorption 0.04260850407578762 Synthia 0.0020709407358448996 TURBOMOLE 1.3218770654329148E-4 VAMP 0.004714694866710729 Visualization 0.06499228905045164 X-Cell 0.005199383124036131

Year

1999 0.0 2000 0.0015507883173946756 2001 0.027655724993538383 2002 0.03334194882398553 2003 0.07753941586973379 2004 0.11811837684156112 2005 0.13879555440682348 2006 0.19023003360041355 2007 0.2093564228482812 2008 0.16929439131558544 2009 0.1845438097699664 2010 0.22589816490049108 2011 0.25122770741793743 2012 0.271646420263634 2013 0.2943913155854226 2014 0.34608425949857846 2015 0.37244766089428794 2016 0.37322305505298525 2017 0.35357973636598605 2018 0.47143964848798137 2019 0.5288188162315844 2020 0.7319720858102869 2021 0.7583354872059964 2022 0.8433703799431378 2023 0.777461876453864 2024 0.9240113724476609 2025 1.0 2026 0.646420263634014 2027 0.0031015766347893513

Keywords

target 1.0 between 0.23482857484171546 energy 0.23220045394815433 experimental 0.1532075020905507 surface 0.11530880420499343 adsorption 0.08183012782224346 chemical 0.06636005256241786 cell 0.057520009556803246 analysis 0.05229363277983515 potential 0.05121849241428742 performance 0.05065105722135946 well 0.04593238561701111 temperature 0.043722374865607455 formation 0.030910285509497072 higher 0.029297574961175486 amorphous 0.028939194839326245 applied 0.02890932982917214 stable 0.027804324453470315 stability 0.018964281447855693 interaction 0.014842910046589415 band 0.014603989965356588 mechanism 0.01391709473181221 crystal 0.004838131644964759 metal 8.959503046231035E-5 synthesized 0.0
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