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Application

Discovery Studio 0.012580754845290717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.15893271461716937 Amorphous Cell 0.13921113689095127 Blends 5.80046403712297E-4 CASTEP 0.37180974477958234 CDOCKER 0.004640371229698376 CHARMm 0.011020881670533642 COMPASS 0.4077726218097448 COMPASS III 0.015081206496519721 COSMOtherm 0.017981438515081206 Catalyst 0.0017401392111368909 Classical Simulations 0.7627610208816705 Conformers 5.80046403712297E-4 Crystallization 0.04582366589327146 DFTB Plus 0.004060324825986079 DMol3 0.6682134570765661 DPD 5.80046403712297E-4 Discover 0.031902552204176336 Forcite 0.4251740139211137 GULP 0.040023201856148494 LUDI 0.0 LibDock 0.002900232018561485 LigandFit 0.002900232018561485 MODELER 0.0069605568445475635 MesoDyn 0.001160092807424594 Mesocite 0.0034802784222737818 Mesoscale 0.005220417633410673 Morphology 0.008700696055684454 ONETEP 0.001160092807424594 Polymorph 0.001160092807424594 QMERA 0.0 QSAR 0.002900232018561485 Quantum Mechanics 1.0 Reflex 0.03306264501160093 Reflex Plus 0.002320185614849188 Semi-empirical 0.015081206496519721 Sorption 0.12412993039443156 VAMP 0.009860788863109048 Visualization 0.06380510440835267 X-Cell 5.80046403712297E-4

Year

2003 0.011065006915629323 2004 0.04426002766251729 2005 0.08852005532503458 2006 0.1078838174273859 2007 0.1078838174273859 2008 0.11203319502074689 2009 0.0995850622406639 2010 0.11894882434301521 2011 0.17289073305670816 2012 0.17565698478561548 2013 0.2627939142461964 2014 0.04149377593360996 2015 0.016597510373443983 2016 0.0677731673582296 2017 0.1037344398340249 2018 0.035961272475795295 2019 0.08160442600276625 2020 0.47441217150760717 2021 0.3775933609958506 2022 1.0 2023 0.30013831258644535 2024 0.1396957123098202 2025 0.11341632088520055 2026 0.0912863070539419 2027 0.0

Keywords

adsorption 1.0 target 0.9357562408223201 surface 0.43061674008810574 between 0.26138032305433184 energy 0.1949339207048458 experimental 0.17327459618208516 adsorbed 0.13142437591776798 interaction 0.13142437591776798 chemical 0.1119676945668135 analysis 0.06424375917767988 well 0.053597650513950074 mechanism 0.04552129221732746 adsorption energy 0.04368575624082232 stable 0.0381791483113069 applied 0.03524229074889868 higher 0.034140969162995596 water 0.02753303964757709 potential 0.025330396475770924 performance 0.024963289280469897 metal 0.022026431718061675 temperature 0.016152716593245228 formation 0.013215859030837005 concentration 0.009177679882525698 order 0.003671071953010279 reaction 0.0
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