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Application

Discovery Studio 0.009488309047780414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13416009019165728 Amorphous Cell 0.12514092446448705 CASTEP 0.3754227733934611 CDOCKER 0.005073280721533258 CHARMm 0.007891770011273957 COMPASS 0.3697857948139797 COMPASS III 0.008455467869222097 COSMOmic 0.0 COSMOtherm 0.016910935738444193 Catalyst 0.0011273957158962795 Classical Simulations 0.6905298759864712 Conformers 0.0011273957158962795 Crystallization 0.044532130777903044 DFTB Plus 0.002818489289740699 DMol3 0.6679819616685456 DPD 5.636978579481398E-4 Discover 0.03156708004509583 Forcite 0.38218714768883877 GULP 0.04114994363021421 LUDI 0.0 LibDock 0.002254791431792559 LigandFit 0.002254791431792559 MODELER 0.005073280721533258 MesoDyn 0.0011273957158962795 Mesocite 0.002254791431792559 Mesoscale 0.005073280721533258 Morphology 0.009582863585118376 ONETEP 0.0 Polymorph 0.0016910935738444193 QMERA 0.0 QSAR 0.0033821871476888386 Quantum Mechanics 1.0 Reflex 0.030439684329199548 Reflex Plus 0.0016910935738444193 Semi-empirical 0.015219842164599774 Sorption 0.10822998872604284 VAMP 0.011273957158962795 Visualization 0.06257046223224352 X-Cell 0.0016910935738444193

Year

2003 0.013140604467805518 2004 0.03942181340341656 2005 0.08147174770039421 2006 0.09986859395532194 2007 0.09855453350854139 2008 0.1721419185282523 2009 0.16819973718791065 2010 0.2233902759526938 2011 0.28252299605781866 2012 0.11563731931668857 2013 0.0 2014 0.03810775295663601 2015 0.09592641261498029 2016 0.05913272010512484 2017 0.002628120893561104 2018 0.09724047306176084 2019 0.0657030223390276 2020 0.3915900131406045 2021 0.39947437582128775 2022 1.0 2023 0.14586070959264127 2024 0.15374507227332457 2025 0.0683311432325887 2026 0.06701708278580815

Keywords

adsorption 1.0 target 0.9285190615835777 surface 0.42595307917888564 between 0.2730938416422287 energy 0.19868035190615835 experimental 0.16825513196480937 adsorbed 0.13599706744868034 interaction 0.12133431085043989 chemical 0.10887096774193548 analysis 0.06304985337243402 adsorption energy 0.05168621700879766 well 0.04728739002932551 stable 0.0469208211143695 mechanism 0.032991202346041054 higher 0.030058651026392963 applied 0.028225806451612902 water 0.026759530791788857 metal 0.025293255131964808 potential 0.024193548387096774 temperature 0.017961876832844576 performance 0.012829912023460411 formation 0.010263929618768328 concentration 0.0076979472140762464 order 7.331378299120235E-4 reaction 0.0
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