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Application

Discovery Studio 0.0076611086074808476 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.15859897678079496 Amorphous Cell 0.1503345139708776 Blends 7.870916961826052E-4 CASTEP 0.3730814639905549 CDOCKER 0.0027548209366391185 CHARMm 0.008658008658008658 COMPASS 0.4214876033057851 COMPASS III 0.013774104683195593 COSMOmic 0.0 COSMOtherm 0.01770956316410862 Catalyst 0.0019677292404565133 Classical Simulations 0.7941755214482488 Conformers 0.0027548209366391185 Crystallization 0.048012593467138924 DFTB Plus 0.003935458480913027 DMol3 0.6717827626918536 DPD 0.0027548209366391185 Discover 0.03974813065722157 Forcite 0.4478551751279024 GULP 0.03659976387249114 Kinetix 0.0 LUDI 0.0 LibDock 0.0023612750885478157 LigandFit 0.0011806375442739079 MODELER 0.0035419126328217238 MesoDyn 7.870916961826052E-4 Mesocite 0.0023612750885478157 Mesoscale 0.005509641873278237 Morphology 0.00905155450609996 ONETEP 0.0015741833923652105 Polymorph 7.870916961826052E-4 QMERA 0.0 QSAR 0.0027548209366391185 Quantum Mechanics 1.0 Reflex 0.03541912632821724 Reflex Plus 0.003148366784730421 Semi-empirical 0.0149547422274695 Sorption 0.136560409287682 VAMP 0.01023219205037387 Visualization 0.07162534435261708 X-Cell 7.870916961826052E-4 ZDOCK 0.0

Year

2003 0.008998875140607425 2004 0.0359955005624297 2005 0.0719910011248594 2006 0.08773903262092239 2007 0.08773903262092239 2008 0.14960629921259844 2009 0.14623172103487064 2010 0.10686164229471316 2011 0.12148481439820022 2012 0.16310461192350956 2013 0.1889763779527559 2014 0.20247469066366705 2015 0.21147356580427445 2016 0.2125984251968504 2017 0.2778402699662542 2018 0.11811023622047244 2019 0.07761529808773904 2020 0.39595050618672667 2021 0.3138357705286839 2022 1.0 2023 0.6659167604049494 2024 0.28346456692913385 2025 0.09673790776152981 2026 0.07424071991001124 2027 0.0

Keywords

adsorption 1.0 target 0.9389855427591277 surface 0.4089683901004656 between 0.2629257534917912 energy 0.1908845871110022 experimental 0.15706934574859102 adsorbed 0.13354569958343543 interaction 0.11663807890222985 chemical 0.11100220534182799 analysis 0.058074001470227885 applied 0.041411418769909336 mechanism 0.040676304827248225 adsorption energy 0.038716000980151925 well 0.037245773094829696 higher 0.03504043126684636 water 0.03234501347708895 stable 0.030384709629992648 metal 0.02646410193580005 potential 0.024748836069590788 performance 0.016172506738544475 temperature 0.014212202891448174 order 0.010046557216368537 concentration 0.008331291350159274 formation 0.0056358735604018625 corrosion 0.0
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