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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0011541876294761764

Modules

Adsorption Locator 0.037099332019799126 Amorphous Cell 0.14758037387668796 Blends 0.004325051660339276 CASTEP 0.6232399442548897 CDOCKER 4.805612955932529E-5 COMPASS 0.2605122783411024 COMPASS III 0.00807342976596665 COSMOperm 0.0 COSMOtherm 0.0019222451823730116 Classical Simulations 0.5674467778365131 Conformers 0.003844490364746023 Crystallization 0.07530395501946273 DFTB Plus 0.0034119851987120956 DMol3 0.39377192560911145 DPD 0.011004853669085492 Discover 0.04416358306501994 Equilibria 0.0 Forcite 0.2623864673939161 GULP 0.10322456629343073 Kinetix 0.0 MesoDyn 0.006679802008746216 Mesocite 0.005766735547119035 Mesoscale 0.020568023451391224 Morphology 0.016771589216204526 ONETEP 0.005862847806237686 Polymorph 0.005238118121966457 QMERA 6.247296842712288E-4 QSAR 0.004469220049017252 Quantum Mechanics 1.0 Reflex 0.049017252150511795 Reflex Plus 0.006055072324474987 Reflex QPA 2.4028064779662645E-4 Semi-empirical 0.009467057523187083 Sorption 0.030707866788408863 Synthia 0.0015377961458984094 TURBOMOLE 9.611225911865059E-5 VAMP 0.005334230381085108 Visualization 0.0486328031140372 X-Cell 0.006775914267864866

Year

2002 0.0 2003 0.022222222222222223 2004 0.08787878787878788 2005 0.10828282828282829 2006 0.1486868686868687 2007 0.16808080808080808 2008 0.22848484848484849 2009 0.2511111111111111 2010 0.30626262626262624 2011 0.32606060606060605 2012 0.4115151515151515 2013 0.45575757575757575 2014 0.49414141414141416 2015 0.4826262626262626 2016 0.29555555555555557 2017 0.16686868686868686 2018 0.03494949494949495 2019 0.06505050505050505 2020 0.3371717171717172 2021 0.2412121212121212 2022 1.0 2023 0.9212121212121213 2024 0.11555555555555555 2025 0.09272727272727273 2026 0.05919191919191919 2027 8.080808080808081E-4

Keywords

target 1.0 between 0.23894394061416716 energy 0.2242725585629749 experimental 0.17115445218670122 surface 0.11670576700864876 chemical 0.07836408837844462 adsorption 0.07146608774817045 well 0.06642389439406142 temperature 0.04362897860569347 analysis 0.04257852165692076 cell 0.04040757729612381 applied 0.03585559718477538 band 0.033404530970972374 stable 0.03252915018032844 potential 0.03105851045204664 formation 0.02867747470149515 higher 0.02629643895094366 crystal 0.0252809972337967 interaction 0.018908225077908892 stability 0.009314051612451416 amorphous 0.007983472810672642 performance 0.00525228474386358 mechanism 0.004972162890857523 x-ray 8.403655590181729E-4 metal 0.0
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