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Application

Discovery Studio 0.07106598984771574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03211303789338472 Amorphous Cell 0.13564547206165703 Blends 0.0033397559409120104 CASTEP 0.6184971098265896 CDOCKER 0.016570327552986513 CHARMm 0.037764932562620424 COMPASS 0.2308285163776493 COMPASS III 0.008477842003853564 COSMObase 2.569043031470777E-4 COSMOconf 8.99165061014772E-4 COSMOmic 1.2845215157353886E-4 COSMOperm 0.0 COSMOquick 2.569043031470777E-4 COSMOtherm 0.03481053307642903 Catalyst 0.01913937058445729 Classical Simulations 0.5279383429672447 Conformers 0.0019267822736030828 Crystallization 0.05536287732819525 DFTB Plus 0.002697495183044316 DMol3 0.4002569043031471 DPD 0.0033397559409120104 Discover 0.026204238921001925 Forcite 0.23815028901734103 GULP 0.09736673089274245 Kinetix 0.0 LUDI 0.0024405908798972383 LibDock 0.005908798972382788 LigandFit 0.003982016698779705 MCSS 1.2845215157353886E-4 MODELER 0.033397559409120106 MesoDyn 0.0019267822736030828 Mesocite 0.0020552344251766217 Mesoscale 0.006679511881824021 Morphology 0.016698779704560053 ONETEP 0.007321772639691715 Polymorph 0.007193320488118176 QMERA 7.707129094412332E-4 QSAR 0.002825947334617855 Quantum Mechanics 1.0 Reflex 0.03159922928709056 Reflex Plus 0.0024405908798972383 Semi-empirical 0.007578676942838793 Sorption 0.028002569043031472 Synthia 6.422607578676942E-4 TURBOMOLE 7.707129094412332E-4 VAMP 0.0038535645472061657 Visualization 0.10186255619781631 X-Cell 0.0015414258188824663 ZDOCK 0.0033397559409120104

Year

2003 0.018822100789313904 2004 0.07589556769884638 2005 0.0904675166970249 2006 0.129933211900425 2007 0.16757741347905283 2008 0.20886460230722526 2009 0.22586520947176686 2010 0.27443837279902855 2011 0.29811778992106863 2012 0.35458409228901033 2013 0.42501517911353975 2014 0.4553734061930783 2015 0.4383727990285367 2016 0.3885853066180935 2017 0.32604735883424407 2018 0.38129933211900424 2019 0.3491196114146934 2020 0.3594414086217365 2021 0.2726168791742562 2022 1.0 2023 0.949605343047966 2024 0.5361262902246509 2025 0.1092896174863388 2026 0.06132361870066788 2027 0.0

Keywords

energy 1.0 target 0.9385091034008932 between 0.24802473376846446 experimental 0.15458605290278254 surface 0.10494675369288904 potential 0.08390587427001031 well 0.06896255582274133 analysis 0.06801786327722432 interaction 0.060889728615596016 chemical 0.060030917210580556 band 0.05874270010305737 higher 0.05015458605290278 adsorption 0.04525936104431467 stable 0.04482995534180694 stability 0.0331501202335967 applied 0.022672621092408106 cell 0.022586739951906562 temperature 0.02241497767090347 formation 0.01511508072827207 mechanism 0.012538646513225695 performance 0.01056338028169014 crystal 0.006870491240123669 optical 0.0038646513225695637 hydrogen 8.588114050154586E-4 increase 0.0
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