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Application

Discovery Studio 0.017976102358041663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20195694716242663 Amorphous Cell 0.2203522504892368 Blends 0.0015655577299412916 CASTEP 0.364187866927593 CDOCKER 0.005675146771037182 CHARMm 0.009784735812133072 COMPASS 0.5279843444227006 COMPASS III 0.04735812133072407 COSMOmic 0.0 COSMOtherm 0.015851272015655577 Cantera 0.0 Catalyst 0.002544031311154599 Classical Simulations 1.0 Conformers 0.002152641878669276 Crystallization 0.062426614481409 DFTB Plus 0.009001956947162427 DMol3 0.5600782778864971 DPD 0.0017612524461839531 Discover 0.020939334637964775 Forcite 0.6348336594911937 GULP 0.02407045009784736 LibDock 0.0027397260273972603 LigandFit 7.827788649706458E-4 MODELER 0.004892367906066536 MesoDyn 7.827788649706458E-4 Mesocite 0.0023483365949119373 Mesoscale 0.004696673189823875 Morphology 0.011741682974559686 ONETEP 5.870841487279843E-4 Polymorph 3.913894324853229E-4 QMERA 3.913894324853229E-4 QSAR 0.0013698630136986301 Quantum Mechanics 0.8864970645792564 Reflex 0.04970645792563601 Reflex Plus 0.0011741682974559687 Semi-empirical 0.01780821917808219 Sorption 0.1776908023483366 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.00802348336594912 Visualization 0.0958904109589041 X-Cell 5.870841487279843E-4 ZDOCK 7.827788649706458E-4

Year

2001 0.0 2002 0.0013227513227513227 2003 0.006613756613756613 2004 0.007936507936507936 2005 0.018518518518518517 2006 0.021825396825396824 2007 0.023809523809523808 2008 0.04034391534391534 2009 0.042328042328042326 2010 0.05489417989417989 2011 0.07142857142857142 2012 0.08068783068783068 2013 0.09457671957671958 2014 0.10449735449735449 2015 0.10978835978835978 2016 0.11772486772486772 2017 0.14682539682539683 2018 0.1712962962962963 2019 0.2208994708994709 2020 0.4193121693121693 2021 0.6785714285714286 2022 0.7387566137566137 2023 0.748015873015873 2024 0.9351851851851852 2025 1.0 2026 0.5542328042328042 2027 0.0

Keywords

adsorption 1.0 target 0.9414844113541182 surface 0.3431828757561657 between 0.25581665891112143 energy 0.19218241042345277 experimental 0.14681247091670543 interaction 0.08899488134015822 chemical 0.07805956258724989 analysis 0.07724523033969288 adsorbed 0.07073057235923685 performance 0.06340158213122382 potential 0.05432759422987436 mechanism 0.052698929734760355 water 0.036993950674732434 higher 0.034085621219171705 metal 0.02047463936714751 adsorption energy 0.019660307119590506 temperature 0.01814797580269893 effective 0.015937645416472777 efficient 0.015355979525360632 applied 0.014890646812470917 well 0.012680316426244766 stable 0.008143322475570033 concentration 0.008026989297347603 cell 0.0
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