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Application

Discovery Studio 0.009820521503555706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13306908267270667 Amorphous Cell 0.12627406568516422 Blends 0.0 CASTEP 0.3742921857304643 CDOCKER 0.0056625141562853904 CHARMm 0.008493771234428085 COMPASS 0.3782559456398641 COMPASS III 0.009626274065685165 COSMOtherm 0.01698754246885617 Catalyst 0.0011325028312570782 Classical Simulations 0.6981879954699887 Conformers 0.0011325028312570782 Crystallization 0.044167610419026046 DFTB Plus 0.0028312570781426952 DMol3 0.6670441676104191 DPD 5.662514156285391E-4 Discover 0.028878822197055492 Forcite 0.3952434881087203 GULP 0.041336353340883356 LUDI 0.0 LibDock 0.0022650056625141564 LigandFit 0.0016987542468856172 MODELER 0.005096262740656852 MesoDyn 0.0022650056625141564 Mesocite 0.0022650056625141564 Mesoscale 0.00622876557191393 Morphology 0.009060022650056626 ONETEP 0.0 Polymorph 0.0016987542468856172 QMERA 0.0 QSAR 0.0028312570781426952 Quantum Mechanics 1.0 Reflex 0.03114382785956965 Reflex Plus 0.0011325028312570782 Semi-empirical 0.01245753114382786 Sorption 0.10645526613816535 VAMP 0.008493771234428085 Visualization 0.06398640996602492 X-Cell 0.0016987542468856172

Year

2003 0.00646830530401035 2004 0.03234152652005175 2005 0.07373868046571798 2006 0.09184993531694696 2007 0.09055627425614489 2008 0.1630012936610608 2009 0.1591203104786546 2010 0.16817593790426907 2011 0.17076326002587322 2012 0.1410090556274256 2013 0.0815006468305304 2014 0.031047865459249677 2015 0.08796895213454076 2016 0.047865459249676584 2017 0.0 2018 0.08926261319534282 2019 0.05821474773609314 2020 0.37904269081500647 2021 0.38809831824062097 2022 1.0 2023 0.1384217335058215 2024 0.1448900388098318 2025 0.06080206985769728 2026 0.059508408796895215

Keywords

adsorption 1.0 target 0.9324522760646109 surface 0.4280469897209985 between 0.26762114537444937 energy 0.1945668135095448 experimental 0.1696035242290749 adsorbed 0.13362701908957417 interaction 0.1237151248164464 chemical 0.11160058737151249 analysis 0.06020558002936858 well 0.05102790014684288 adsorption energy 0.048458149779735685 stable 0.04588839941262849 mechanism 0.03267254038179148 applied 0.02973568281938326 higher 0.02753303964757709 water 0.024963289280469897 metal 0.020558002936857563 potential 0.020190895741556535 temperature 0.019823788546255508 performance 0.015051395007342145 formation 0.012848751835535976 concentration 0.009177679882525698 reaction 7.342143906020558E-4 order 0.0
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