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Application

Discovery Studio 0.008897485493230174 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1509933774834437 Amorphous Cell 0.14072847682119205 Blends 6.622516556291391E-4 CASTEP 0.3675496688741722 CDOCKER 0.004304635761589404 CHARMm 0.009602649006622516 COMPASS 0.397682119205298 COMPASS III 0.013576158940397352 COSMOmic 0.0 COSMOtherm 0.017549668874172187 Catalyst 0.001986754966887417 Classical Simulations 0.7596026490066226 Conformers 0.0026490066225165563 Crystallization 0.0456953642384106 DFTB Plus 0.003642384105960265 DMol3 0.6745033112582781 DPD 0.002317880794701987 Discover 0.03609271523178808 Forcite 0.42748344370860925 GULP 0.0347682119205298 Kinetix 0.0 LUDI 0.0 LibDock 0.002317880794701987 LigandFit 0.0016556291390728477 MODELER 0.004966887417218543 MesoDyn 0.001986754966887417 Mesocite 0.002317880794701987 Mesoscale 0.006291390728476821 Morphology 0.009602649006622516 ONETEP 9.933774834437086E-4 Polymorph 9.933774834437086E-4 QMERA 0.0 QSAR 0.003642384105960265 Quantum Mechanics 1.0 Reflex 0.03278145695364238 Reflex Plus 0.0026490066225165563 Semi-empirical 0.01423841059602649 Sorption 0.12549668874172185 VAMP 0.009933774834437087 Visualization 0.06986754966887417 X-Cell 9.933774834437086E-4 ZDOCK 0.0

Year

2003 0.007285974499089253 2004 0.029143897996357013 2005 0.058287795992714025 2006 0.07103825136612021 2007 0.07103825136612021 2008 0.12112932604735883 2009 0.11839708561020036 2010 0.15664845173041894 2011 0.1994535519125683 2012 0.22495446265938068 2013 0.27413479052823314 2014 0.27413479052823314 2015 0.17122040072859745 2016 0.1766848816029144 2017 0.16302367941712204 2018 0.0273224043715847 2019 0.06375227686703097 2020 0.319672131147541 2021 0.2550091074681239 2022 1.0 2023 0.7622950819672131 2024 0.14571948998178508 2025 0.07741347905282331 2026 0.060109289617486336 2027 0.0

Keywords

adsorption 1.0 target 0.9425335570469798 surface 0.41799496644295303 between 0.2701342281879195 energy 0.19379194630872484 experimental 0.16359060402684564 adsorbed 0.13863255033557048 interaction 0.12730704697986578 chemical 0.11493288590604027 analysis 0.05725671140939597 mechanism 0.047399328859060404 well 0.04551174496644295 applied 0.04278523489932886 adsorption energy 0.04194630872483222 higher 0.03733221476510067 stable 0.03460570469798658 water 0.03313758389261745 metal 0.02726510067114094 potential 0.022231543624161073 performance 0.014890939597315436 temperature 0.014471476510067114 order 0.011954697986577181 formation 0.007340604026845637 concentration 0.005662751677852349 reaction 0.0
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