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Application

Discovery Studio 0.10550458715596331 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04087193460490463 Amorphous Cell 0.1651226158038147 Blends 0.0016348773841961854 CASTEP 0.626158038147139 CDOCKER 0.01907356948228883 CHARMm 0.06212534059945504 COMPASS 0.2664850136239782 COMPASS III 0.011989100817438692 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.033787465940054495 Catalyst 0.02779291553133515 Classical Simulations 0.6299727520435967 Conformers 0.0016348773841961854 Crystallization 0.07084468664850137 DFTB Plus 0.0010899182561307902 DMol3 0.39564032697547685 DPD 0.0027247956403269754 Discover 0.02997275204359673 Forcite 0.29318801089918256 GULP 0.10572207084468666 LUDI 0.004359673024523161 LibDock 0.005994550408719346 LigandFit 0.008719346049046322 MODELER 0.051771117166212535 Mesocite 0.0021798365122615805 Mesoscale 0.0038147138964577656 Morphology 0.0223433242506812 ONETEP 0.007629427792915531 Polymorph 0.004904632152588556 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.041961852861035424 Reflex Plus 0.0032697547683923707 Semi-empirical 0.005449591280653951 Sorption 0.03814713896457766 Synthia 5.449591280653951E-4 VAMP 0.0032697547683923707 Visualization 0.12534059945504086 X-Cell 0.0021798365122615805 ZDOCK 0.0021798365122615805

Year

2003 0.06485355648535565 2004 0.2615062761506276 2005 0.301255230125523 2006 0.2175732217573222 2007 0.22384937238493724 2008 0.06694560669456066 2009 0.05439330543933055 2010 0.04811715481171548 2011 0.09414225941422594 2012 0.18619246861924685 2013 0.34518828451882844 2014 0.18619246861924685 2015 0.043933054393305436 2016 0.2301255230125523 2017 0.303347280334728 2018 0.14435146443514643 2019 0.2301255230125523 2020 1.0 2021 0.702928870292887 2022 0.803347280334728 2023 0.3786610878661088 2024 0.39330543933054396 2025 0.36610878661087864 2026 0.2112970711297071 2027 0.0

Keywords

energy 1.0 target 0.9140835579514824 between 0.24663072776280323 experimental 0.14521563342318058 surface 0.10545822102425877 potential 0.08726415094339622 interaction 0.06839622641509434 analysis 0.06704851752021564 chemical 0.058288409703504046 well 0.05660377358490566 adsorption 0.05053908355795148 higher 0.049528301886792456 band 0.04582210242587601 stable 0.040768194070080865 performance 0.03335579514824798 cell 0.03234501347708895 stability 0.029649595687331536 applied 0.02122641509433962 formation 0.01650943396226415 mechanism 0.014487870619946091 temperature 0.012803234501347708 lower 0.006064690026954178 hydrogen 0.0047169811320754715 design 6.738544474393531E-4 promising 0.0
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