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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0011993283761093788

Modules

Adsorption Locator 0.03549969681935946 Amorphous Cell 0.14216415853591313 Blends 0.003803538944931371 CASTEP 0.619094867978612 CDOCKER 0.0 COMPASS 0.25125406537677086 COMPASS III 0.00755195413703765 COSMOperm 0.0 COSMOtherm 0.0019293313488782317 Classical Simulations 0.5536078496224023 Conformers 0.0035830439336310017 Crystallization 0.07270822997629679 DFTB Plus 0.0032523014166804475 DMol3 0.39777300038586627 DPD 0.010473513036767542 Discover 0.0438785072487735 Equilibria 0.0 Forcite 0.25197067416349705 GULP 0.10534149164875145 Kinetix 0.0 MesoDyn 0.006725097844661265 Mesocite 0.005512375282509233 Mesoscale 0.01984455101703324 Morphology 0.015985888319276775 ONETEP 0.00567774654098451 Polymorph 0.0048508902486081255 QMERA 5.512375282509234E-4 QSAR 0.004079157709056832 Quantum Mechanics 1.0 Reflex 0.047902541205005235 Reflex Plus 0.006063612810760156 Reflex QPA 2.2049501130036933E-4 Semi-empirical 0.009481285485915881 Sorption 0.02998732153685023 Synthia 0.0015434650791025853 TURBOMOLE 1.1024750565018466E-4 VAMP 0.005567499035334326 Visualization 0.04635907612590265 X-Cell 0.006725097844661265

Year

2002 0.0 2003 0.022240194096239386 2004 0.08794985847149211 2005 0.10837040032349374 2006 0.1488071168621108 2007 0.168216740800647 2008 0.2286696320258795 2009 0.25131419328750504 2010 0.30651031136271734 2011 0.3261221188839466 2012 0.4118479579458148 2013 0.4561261625556005 2014 0.4902951880307319 2015 0.161140315406389 2016 0.07501010917913466 2017 0.08875859280226446 2018 0.03497775980590376 2019 0.06510311362717347 2020 0.3374443995147594 2021 0.24140719773554387 2022 1.0 2023 0.6237363526081682 2024 0.10837040032349374 2025 0.09280226445612616 2026 0.059239789729074 2027 8.087343307723412E-4

Keywords

target 1.0 between 0.23750560058653417 energy 0.22850393059345853 experimental 0.17376074294326097 surface 0.11759195144800619 chemical 0.07983381532320476 adsorption 0.07266506455948842 well 0.06708484379455013 analysis 0.04236079996741477 temperature 0.039224471508288866 cell 0.037717404586371225 applied 0.03722862612520875 band 0.03401083458922243 stable 0.032707425359455825 potential 0.03030426459207364 formation 0.026312573825913406 higher 0.02496843305771659 crystal 0.024398191519693697 interaction 0.018492118447313754 stability 0.008187039224471507 amorphous 0.004847053073194574 performance 0.004195348458311271 mechanism 0.0019551138446499126 x-ray 1.2219461529061954E-4 metal 0.0
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