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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013931161889186694

Modules

Adsorption Locator 0.054204496325118895 Amorphous Cell 0.21492650237786426 Blends 0.005079982706441851 CASTEP 0.6474275832252486 CDOCKER 8.106355382619974E-5 COMPASS 0.3424664937310852 COMPASS III 0.030182663207955037 COSMObase 0.0 COSMOconf 2.7021184608733246E-5 COSMOmic 0.0 COSMOperm 1.6212710765239947E-4 COSMOplex 2.7021184608733246E-5 COSMOquick 2.7021184608733246E-5 COSMOtherm 0.002512970168612192 Cantera 2.7021184608733246E-5 Classical Simulations 0.7148724600086468 Conformers 0.0031344574146130568 Crystallization 0.0916828793774319 DFTB Plus 0.005512321660181583 DMol3 0.37056852572416776 DPD 0.010349113705144833 Discover 0.03555987894509295 Equilibria 0.0 Forcite 0.402048205793342 GULP 0.08687310851707739 Kinetix 1.8914829226113273E-4 MesoDyn 0.005593385214007782 Mesocite 0.006620190229139645 Mesoscale 0.01948227410289667 Modules 0.0 Morphology 0.021860138348465195 ONETEP 0.004917855598789451 Polymorph 0.004755728491137051 QMERA 7.025507998270644E-4 QSAR 0.0037289234760051883 Quantum Mechanics 1.0 Reflex 0.06182447038478167 Reflex Plus 0.005404236921746649 Reflex QPA 1.6212710765239947E-4 Semi-empirical 0.010754431474275832 Sorption 0.04553069606571552 Synthia 0.001972546476437527 TURBOMOLE 1.3510592304366624E-4 VAMP 0.004485516645049719 Visualization 0.06787721573713791 X-Cell 0.00499891915261565

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.05686695278969957 2005 0.07081545064377683 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.4857832618025751 2020 0.4986587982832618 2021 0.45346030042918456 2022 0.665906652360515 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.633181330472103 2027 0.002548283261802575

Keywords

target 1.0 between 0.23326289935164618 energy 0.23013852016398476 experimental 0.14953676112044212 surface 0.11050911126763108 adsorption 0.08325657835328963 cell 0.06277654367809864 chemical 0.061909663903487386 performance 0.0561665853966878 potential 0.05351176608694082 analysis 0.053295046143288005 temperature 0.04789510754727204 well 0.04478878835491503 amorphous 0.03413339112531831 formation 0.028715392533997942 higher 0.028625092557475935 stable 0.02853479258095393 applied 0.024615773599898864 stability 0.02156363439345506 interaction 0.014628596196564989 band 0.014104856332737354 mechanism 0.012678116703689657 crystal 0.004189918910621083 synthesized 0.0010294197323508696 water 0.0
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