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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014134275618374558

Modules

Adsorption Locator 0.051398315825048585 Amorphous Cell 0.2015658884163686 Blends 0.005069422930689723 CASTEP 0.6452812121553496 CDOCKER 2.8163460726054016E-5 COMPASS 0.329512490494832 COMPASS III 0.02391077815641986 COSMObase 0.0 COSMOconf 2.8163460726054016E-5 COSMOmic 0.0 COSMOperm 1.408173036302701E-4 COSMOplex 0.0 COSMOtherm 0.0024783845438927535 Cantera 2.8163460726054016E-5 Classical Simulations 0.6881741628411299 Conformers 0.003182471062044104 Crystallization 0.08910918973723492 DFTB Plus 0.005548201763032641 DMol3 0.37229278733770804 DPD 0.010589461232996311 Discover 0.03633086433660968 Equilibria 0.0 Forcite 0.378516912158166 GULP 0.08927817050159123 Kinetix 1.408173036302701E-4 MesoDyn 0.005717182527388965 Mesocite 0.0065902498098966405 Mesoscale 0.019742585968963867 Morphology 0.021150759005266567 ONETEP 0.005153913312867885 Polymorph 0.004872278705607345 QMERA 5.914326752471344E-4 QSAR 0.0037457402765651844 Quantum Mechanics 1.0 Reflex 0.05973470019996057 Reflex Plus 0.0054637113808544795 Reflex QPA 1.689807643563241E-4 Semi-empirical 0.010786605458078689 Sorption 0.04362520066465767 Synthia 0.0018869518686456192 TURBOMOLE 1.408173036302701E-4 VAMP 0.004590644098346805 Visualization 0.0638184020052384 X-Cell 0.005125749852141831

Year

1999 0.0 2000 9.113001215066828E-4 2001 0.016251518833535844 2002 0.01959295261239368 2003 0.042375455650060755 2004 0.06941069258809235 2005 0.08156136087484811 2006 0.1117861482381531 2007 0.12651883353584448 2008 0.17178007290400973 2009 0.1887910085054678 2010 0.23025516403402188 2011 0.24513973268529768 2012 0.30938639125151884 2013 0.34264884568651277 2014 0.3715066828675577 2015 0.3712029161603888 2016 0.39337788578371813 2017 0.41160388821385174 2018 0.4726609963547995 2019 0.551640340218712 2020 0.5294653705953828 2021 0.44577764277035237 2022 0.7554678007290401 2023 0.8279161603888214 2024 1.0 2025 0.9790400972053463 2026 0.3841130012150668 2027 0.001974483596597813

Keywords

target 1.0 between 0.2348294502817116 energy 0.22993756662098372 experimental 0.15383736866148925 surface 0.11239911679610172 adsorption 0.08230546672757728 chemical 0.06540277143292218 cell 0.05790315212425765 analysis 0.052440231460331964 potential 0.05230698949291914 well 0.048994974874371856 performance 0.04745317496573778 temperature 0.04653951576062129 higher 0.030626617938175726 amorphous 0.02914192172986143 formation 0.028799299527942746 stable 0.028723161260849703 applied 0.027523983554134306 stability 0.019891122278056953 band 0.017930561900411146 interaction 0.01732145576366682 mechanism 0.012144053601340033 crystal 0.008184863712501904 synthesized 0.0011230394396223543 metal 0.0
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