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Application

Discovery Studio 0.01119035907525824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.16429840142095914 Amorphous Cell 0.16785079928952043 Blends 0.0015541740674955595 CASTEP 0.38898756660746003 CDOCKER 0.004884547069271759 CHARMm 0.008880994671403197 COMPASS 0.44271758436944936 COMPASS III 0.026198934280639432 COSMOmic 0.0 COSMOtherm 0.016873889875666074 Catalyst 0.0024422735346358794 Classical Simulations 0.8432504440497336 Conformers 0.0026642984014209592 Crystallization 0.054396092362344585 DFTB Plus 0.006438721136767318 DMol3 0.6516429840142096 DPD 0.0024422735346358794 Discover 0.03396980461811723 Forcite 0.5079928952042628 GULP 0.03063943161634103 Kinetix 0.0 LUDI 0.0 LibDock 0.002220248667850799 LigandFit 0.0011101243339253996 MODELER 0.003996447602131439 MesoDyn 0.0017761989342806395 Mesocite 0.002220248667850799 Mesoscale 0.006216696269982238 Morphology 0.010213143872113677 ONETEP 8.880994671403197E-4 Polymorph 8.880994671403197E-4 QMERA 2.2202486678507994E-4 QSAR 0.002886323268206039 Quantum Mechanics 1.0 Reflex 0.04196269982238011 Reflex Plus 0.0015541740674955595 Semi-empirical 0.014875666074600355 Sorption 0.14453818827708703 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0077708703374777975 Visualization 0.08281527531083481 X-Cell 8.880994671403197E-4 ZDOCK 2.2202486678507994E-4

Year

2003 0.0 2004 0.018115942028985508 2005 0.04710144927536232 2006 0.059782608695652176 2007 0.059782608695652176 2008 0.10960144927536232 2009 0.1068840579710145 2010 0.14492753623188406 2011 0.18659420289855072 2012 0.2128623188405797 2013 0.2617753623188406 2014 0.28804347826086957 2015 0.3161231884057971 2016 0.3079710144927536 2017 0.338768115942029 2018 0.2653985507246377 2019 0.3333333333333333 2020 0.37318840579710144 2021 0.28532608695652173 2022 0.9972826086956522 2023 1.0 2024 0.7164855072463768 2025 0.7282608695652174 2026 0.16847826086956522

Keywords

adsorption 1.0 target 0.946979865771812 surface 0.38845637583892617 between 0.27060402684563756 energy 0.1957046979865772 experimental 0.14966442953020134 adsorbed 0.11838926174496645 interaction 0.11570469798657718 chemical 0.09879194630872483 analysis 0.06375838926174497 mechanism 0.04899328859060403 well 0.04214765100671141 adsorption energy 0.039865771812080536 potential 0.03959731543624161 water 0.038926174496644296 higher 0.03825503355704698 performance 0.03355704697986577 applied 0.03167785234899329 stable 0.02859060402684564 metal 0.028456375838926174 temperature 0.020402684563758388 concentration 0.008456375838926174 effective 0.005503355704697986 formation 0.0024161073825503354 order 0.0
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