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Application

Discovery Studio 0.08103448275862069 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0731990704879938 Amorphous Cell 0.13632842757552285 Blends 0.001549186676994578 CASTEP 0.4817970565453137 CDOCKER 0.013942680092951201 CHARMm 0.03640588690937258 COMPASS 0.30712625871417504 COMPASS III 0.007358636715724245 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.02865995352439969 Catalyst 0.013168086754453912 Classical Simulations 0.6088303640588691 Conformers 0.0019364833462432224 Crystallization 0.04453911696359411 DFTB Plus 0.0023237800154918666 DMol3 0.5414407436096049 DPD 0.006584043377226956 Discover 0.040278853601859024 Forcite 0.2769171185127808 GULP 0.07784663051897754 LUDI 0.0011618900077459333 LibDock 0.005034856700232378 LigandFit 0.005034856700232378 MCSS 0.0 MODELER 0.05383423702556158 MesoDyn 0.0034856700232378003 Mesocite 0.005034856700232378 Mesoscale 0.013555383423702556 Morphology 0.020526723470178157 ONETEP 0.003098373353989156 Polymorph 3.872966692486445E-4 QMERA 3.872966692486445E-4 QSAR 0.0023237800154918666 Quantum Mechanics 1.0 Reflex 0.023237800154918668 Reflex Plus 3.872966692486445E-4 Semi-empirical 0.008520526723470178 Sorption 0.022075910147172733 TURBOMOLE 7.74593338497289E-4 VAMP 0.005034856700232378 Visualization 0.12703330751355538 X-Cell 3.872966692486445E-4 ZDOCK 0.005422153369481022

Year

2003 0.0 2004 0.07549361207897794 2005 0.11265969802555169 2006 0.12775842044134728 2007 0.16144018583042974 2008 0.23809523809523808 2009 0.2415795586527294 2010 0.21718931475029035 2011 0.1986062717770035 2012 0.16608594657375145 2013 0.25551684088269455 2014 0.24854819976771197 2015 0.156794425087108 2016 0.07781649245063879 2017 0.03484320557491289 2018 0.14169570267131243 2019 0.05807200929152149 2020 0.3867595818815331 2021 0.3519163763066202 2022 1.0 2023 0.21951219512195122 2024 0.12775842044134728 2025 0.036004645760743324 2026 0.020905923344947737

Keywords

surface 1.0 target 0.9263208919049928 adsorption 0.2872031022782356 between 0.28187106156083375 energy 0.2217644207464857 experimental 0.14590402326708676 chemical 0.09743092583616093 interaction 0.09743092583616093 applied 0.08531265147842947 well 0.0664081434803684 formation 0.06325739214735822 analysis 0.06277266117304896 adsorbed 0.06131846825012118 mechanism 0.04726126999515269 stable 0.0465341735336888 potential 0.034173533688802715 higher 0.03247697527872031 water 0.03223460979156568 reaction 0.018419777023751818 cell 0.016723218613669412 temperature 0.015269025690741638 form 0.012845370819195347 metal 0.003150751333010179 oxygen 2.423654871546292E-4 role 0.0
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