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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014207329022143838

Modules

Adsorption Locator 0.05074941585456203 Amorphous Cell 0.1977830968256682 Blends 0.005129081894340913 CASTEP 0.6444406451245227 CDOCKER 2.8494899413005074E-5 COMPASS 0.3258106798883 COMPASS III 0.022710434832165043 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.4247449706502536E-4 COSMOplex 0.0 COSMOtherm 0.0024790562489314413 Cantera 2.8494899413005074E-5 Classical Simulations 0.6806006724796262 Conformers 0.003219923633669573 Crystallization 0.08859064227503277 DFTB Plus 0.005414030888470964 DMol3 0.3731692027127144 DPD 0.010685587279876903 Discover 0.036729925343363536 Equilibria 0.0 Forcite 0.3714595087479341 GULP 0.089844417849205 Kinetix 1.4247449706502536E-4 MesoDyn 0.005784464580840029 Mesocite 0.006610816663817177 Mesoscale 0.01988943979027754 Morphology 0.020943751068558728 ONETEP 0.005186071693166923 Polymorph 0.004844132900210863 QMERA 5.983928876731065E-4 QSAR 0.0037613267225166695 Quantum Mechanics 1.0 Reflex 0.05938337037670257 Reflex Plus 0.005528010486122984 Reflex QPA 1.7096939647803043E-4 Semi-empirical 0.010714082179289907 Sorption 0.04285632871715963 Synthia 0.0019091582606713398 TURBOMOLE 1.4247449706502536E-4 VAMP 0.004644668604319827 Visualization 0.062432324613894113 X-Cell 0.005157576793753918

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 0.8265492102065614 2026 0.3810753341433779 2027 0.001974483596597813

Keywords

target 1.0 between 0.23452270261893693 energy 0.2293119479311948 experimental 0.15434681543468154 surface 0.11277700294436696 adsorption 0.0816868123353479 chemical 0.06593832326049899 cell 0.056156051448938475 analysis 0.05144893847822718 potential 0.050538509220517586 well 0.049589338292267165 temperature 0.04612195877886254 performance 0.04461103362777003 higher 0.030141019680768634 stable 0.028571982023864868 formation 0.028436386176971952 applied 0.027487215248721525 amorphous 0.02727413606074694 stability 0.018596001859600187 band 0.01820858515419185 interaction 0.016871997520533085 mechanism 0.011138230280489695 crystal 0.008910584224391756 synthesized 8.523167518983419E-4 metal 0.0
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