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Application

Discovery Studio 0.01784582893347413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20117073170731709 Amorphous Cell 0.2208780487804878 Blends 0.0015609756097560976 CASTEP 0.3631219512195122 CDOCKER 0.0056585365853658535 CHARMm 0.010341463414634147 COMPASS 0.528390243902439 COMPASS III 0.04721951219512195 COSMOmic 0.0 COSMOtherm 0.015804878048780488 Cantera 0.0 Catalyst 0.0025365853658536586 Classical Simulations 1.0 Conformers 0.0021463414634146343 Crystallization 0.06224390243902439 DFTB Plus 0.00878048780487805 DMol3 0.5590243902439025 DPD 0.0017560975609756098 Discover 0.02126829268292683 Forcite 0.6353170731707317 GULP 0.023609756097560976 LUDI 0.0 LibDock 0.0027317073170731706 LigandFit 9.75609756097561E-4 MODELER 0.005073170731707317 MesoDyn 7.804878048780488E-4 Mesocite 0.0023414634146341463 Mesoscale 0.0046829268292682925 Morphology 0.011902439024390244 ONETEP 5.853658536585366E-4 Polymorph 3.902439024390244E-4 QMERA 3.902439024390244E-4 QSAR 0.0013658536585365853 Quantum Mechanics 0.8840975609756098 Reflex 0.04936585365853659 Reflex Plus 0.0013658536585365853 Semi-empirical 0.0175609756097561 Sorption 0.17834146341463414 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008 Visualization 0.09502439024390244 X-Cell 5.853658536585366E-4 ZDOCK 9.75609756097561E-4

Year

2001 0.0 2002 0.0013227513227513227 2003 0.006613756613756613 2004 0.007936507936507936 2005 0.018518518518518517 2006 0.021825396825396824 2007 0.023809523809523808 2008 0.041005291005291 2009 0.041005291005291 2010 0.05423280423280423 2011 0.07208994708994709 2012 0.08068783068783068 2013 0.09457671957671958 2014 0.10449735449735449 2015 0.10978835978835978 2016 0.11772486772486772 2017 0.14682539682539683 2018 0.1712962962962963 2019 0.22156084656084657 2020 0.42724867724867727 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 0.9415252266914671 surface 0.3428272494768658 between 0.255405719600093 energy 0.19228086491513602 experimental 0.14636131132294816 interaction 0.08939781446175309 chemical 0.07754010695187166 analysis 0.07719135084863984 adsorbed 0.06998372471518252 performance 0.06265984654731457 potential 0.053475935828877004 mechanism 0.05277842362241339 water 0.03568937456405487 higher 0.03406184608230644 metal 0.020460358056265986 adsorption energy 0.019762845849802372 temperature 0.01755405719600093 effective 0.01488026040455708 efficient 0.014647756335735876 applied 0.013717740060451058 well 0.012322715647523831 concentration 0.0076726342710997444 stable 0.006858870030225529 cell 0.0
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