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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014148181877317375

Modules

Adsorption Locator 0.05089080214815446 Amorphous Cell 0.19878953200920638 Blends 0.005114653482226579 CASTEP 0.6446736566930924 CDOCKER 2.841474156792544E-5 COMPASS 0.3269116017389822 COMPASS III 0.02281703747904413 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.420737078396272E-4 COSMOplex 0.0 COSMOtherm 0.0024720825164095133 Cantera 2.841474156792544E-5 Classical Simulations 0.682550507203137 Conformers 0.0032108657971755745 Crystallization 0.08873923791663114 DFTB Plus 0.005427215639473759 DMol3 0.3729718978205893 DPD 0.01065552808797204 Discover 0.03665501662262382 Equilibria 0.0 Forcite 0.37334128946097234 GULP 0.08973375387150855 Kinetix 1.420737078396272E-4 MesoDyn 0.005768192538288864 Mesocite 0.006592220043758702 Mesoscale 0.019833489614411958 Morphology 0.02105532350183275 ONETEP 0.0051714829653624304 Polymorph 0.004830506066547325 QMERA 5.967095729264342E-4 QSAR 0.003750745886966158 Quantum Mechanics 1.0 Reflex 0.05947205410166795 Reflex Plus 0.005512459864177535 Reflex QPA 1.7048844940755265E-4 Semi-empirical 0.01071235757110789 Sorption 0.04299150399227119 Synthia 0.0019037876850510045 TURBOMOLE 1.420737078396272E-4 VAMP 0.004631602875571847 Visualization 0.06291023783138693 X-Cell 0.005143068223794504

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 0.8654313487241798 2026 0.3810753341433779 2027 0.001974483596597813

Keywords

target 1.0 between 0.23474957088580742 energy 0.2294844843879578 experimental 0.154172532834468 surface 0.11259184972324546 adsorption 0.08177277198125397 chemical 0.06576536614530096 cell 0.05652735723515458 analysis 0.051609419297602745 potential 0.050780119959113613 well 0.049507241904688436 temperature 0.046093614395093636 performance 0.04493645252743438 higher 0.03033692696380012 stable 0.02842760988216235 formation 0.028408323851034697 amorphous 0.02769474069931149 applied 0.02742473626352433 stability 0.018996740660739427 band 0.018032439104356715 interaction 0.016933135330080423 mechanism 0.011205184085167113 crystal 0.008659427976316754 synthesized 9.450155252550578E-4 metal 0.0
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