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Application

Discovery Studio 0.008760951188986232 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13517745302713988 Amorphous Cell 0.12578288100208768 CASTEP 0.3742171189979123 CDOCKER 0.005219206680584551 CHARMm 0.007828810020876827 COMPASS 0.3731732776617954 COMPASS III 0.008350730688935281 COSMOmic 0.0 COSMOtherm 0.017745302713987474 Catalyst 0.0010438413361169101 Classical Simulations 0.6962421711899791 Conformers 0.0015657620041753654 Crystallization 0.04384133611691023 DFTB Plus 0.003131524008350731 DMol3 0.6701461377870563 DPD 0.0015657620041753654 Discover 0.031315240083507306 Forcite 0.3836116910229645 GULP 0.04018789144050104 LUDI 0.0 LibDock 0.0026096033402922755 LigandFit 0.0020876826722338203 MODELER 0.004697286012526096 MesoDyn 0.0010438413361169101 Mesocite 0.0026096033402922755 Mesoscale 0.005741127348643006 Morphology 0.009394572025052192 ONETEP 0.0 Polymorph 0.0015657620041753654 QMERA 0.0 QSAR 0.003131524008350731 Quantum Mechanics 1.0 Reflex 0.030793319415448852 Reflex Plus 0.0020876826722338203 Semi-empirical 0.015135699373695199 Sorption 0.11116910229645094 VAMP 0.010960334029227558 Visualization 0.06367432150313153 X-Cell 0.0015657620041753654

Year

2003 0.004597701149425287 2004 0.027586206896551724 2005 0.06436781609195402 2006 0.08045977011494253 2007 0.07931034482758621 2008 0.14367816091954022 2009 0.14022988505747128 2010 0.18850574712643678 2011 0.24022988505747125 2012 0.2149425287356322 2013 0.028735632183908046 2014 0.026436781609195402 2015 0.07701149425287357 2016 0.04482758620689655 2017 0.0 2018 0.07816091954022988 2019 0.05057471264367816 2020 0.335632183908046 2021 0.34367816091954023 2022 1.0 2023 0.1206896551724138 2024 0.12758620689655173 2025 0.052873563218390804 2026 0.05172413793103448

Keywords

adsorption 1.0 target 0.9323638823131553 surface 0.4230639161312141 between 0.27257355427798446 energy 0.19682110246871828 experimental 0.16807575245180928 adsorbed 0.14203584714237402 interaction 0.12242137301318905 chemical 0.1119377747717281 analysis 0.06662157592154211 adsorption energy 0.04971254649983091 well 0.046668921203922895 stable 0.045992560027054444 mechanism 0.03652350355089618 applied 0.03246533648968549 higher 0.032127155901251266 water 0.03043625295908015 metal 0.026378085897869462 potential 0.023672641190395673 temperature 0.018938112952316538 performance 0.013865404125803178 formation 0.010821778829895164 concentration 0.007101792357118702 order 0.005410889414947582 reaction 0.0
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