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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013411328292195748

Modules

Adsorption Locator 0.05580755313184853 Amorphous Cell 0.21232353091075887 Blends 0.00463788797716732 CASTEP 0.6475205137352836 CDOCKER 1.528974058406809E-4 COMPASS 0.3418276336578156 COMPASS III 0.028031191070791498 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.0193160389378727E-4 COSMOplex 0.0 COSMOquick 5.0965801946893634E-5 COSMOtherm 0.0024463584934508943 Cantera 0.0 Classical Simulations 0.7178533204219968 Conformers 0.0030579481168136182 Crystallization 0.0920442383160899 DFTB Plus 0.004383058967432852 DMol3 0.37154069619285457 DPD 0.009887365577697364 Discover 0.035013505937515926 Equilibria 0.0 Forcite 0.399622853065593 GULP 0.09163651190051475 Kinetix 2.0386320778757454E-4 MesoDyn 0.005708169818052087 Mesocite 0.00672748585698996 Mesoscale 0.019265073135925792 Modules 0.0 Morphology 0.02186432903521737 ONETEP 0.005147545996636257 Polymorph 0.0049946485907955765 QMERA 8.664186330971917E-4 QSAR 0.0036695377401763417 Quantum Mechanics 1.0 Reflex 0.06177055195963509 Reflex Plus 0.005453340808317619 Reflex QPA 2.0386320778757454E-4 Semi-empirical 0.01009122878548494 Sorption 0.04525763212884155 Synthia 0.00168187146424749 TURBOMOLE 1.0193160389378727E-4 VAMP 0.004790785383008002 Visualization 0.06635747413485552 X-Cell 0.00519851179858315

Year

2000 0.0 2001 0.02691065662002153 2002 0.03256189451022605 2003 0.044671689989235736 2004 0.0686221743810549 2005 0.07508073196986007 2006 0.10818083961248655 2007 0.12109795479009688 2008 0.1603875134553283 2009 0.1692680301399354 2010 0.20317545748116253 2011 0.23116254036598494 2012 0.3132400430570506 2013 0.31243272335844996 2014 0.33342303552206676 2015 0.335037674919268 2016 0.3433799784714747 2017 0.36571582346609255 2018 0.422497308934338 2019 0.4897739504843918 2020 0.5888051668460711 2021 0.6154467168998924 2022 0.746232508073197 2023 0.7381593110871906 2024 0.8864370290635092 2025 1.0 2026 0.6377825618945102 2027 0.002152852529601722

Keywords

target 1.0 between 0.2319989116016462 energy 0.22832556715757968 experimental 0.14798816366790246 surface 0.11319342879493895 adsorption 0.08537124587599061 cell 0.06316111696881059 chemical 0.06282099248324886 performance 0.05421584299853746 potential 0.05248120812217272 analysis 0.05105268528281351 temperature 0.050304411414577734 well 0.047243291044522295 amorphous 0.0336042991734975 higher 0.030305091663548858 stable 0.029794904935206284 formation 0.029760892486650113 applied 0.02510118703445461 stability 0.0222441413557362 interaction 0.01571375123295126 band 0.015577701438726574 mechanism 0.014047141253698854 crystal 0.006836502159790483 synthesized 5.782116254549165E-4 water 0.0
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