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Application

Discovery Studio 0.07466216216216216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03279306445533359 Amorphous Cell 0.14511873350923482 Antibody 0.0 Blends 0.003518029903254178 CASTEP 0.6199271265234326 CDOCKER 0.01784143736650333 CHARMm 0.04008041211207438 COMPASS 0.23847216987058675 COMPASS III 0.011056665410227415 COSMObase 3.769317753486619E-4 COSMOconf 6.282196255811032E-4 COSMOmic 2.5128785023244125E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.03505465510742556 Cantera 0.0 Catalyst 0.02047995979394396 Classical Simulations 0.5452946350043976 Conformers 0.002387234577208192 Crystallization 0.05817313732881015 DFTB Plus 0.0032667420530217363 DMol3 0.39741173514260586 DPD 0.0031410981279055158 Discover 0.025631360723709008 Forcite 0.2520417137831386 GULP 0.09636889056414122 LUDI 0.002387234577208192 LibDock 0.005151400929765046 LigandFit 0.0038949616786028395 MCSS 0.0 MODELER 0.03191355697952004 MesoDyn 0.00201030280185953 Mesocite 0.0021359467269757505 Mesoscale 0.006784771956275914 Morphology 0.017087573815806004 ONETEP 0.007789923357205679 Polymorph 0.006659128031159693 QMERA 2.5128785023244125E-4 QSAR 0.002387234577208192 Quantum Mechanics 1.0 Reflex 0.03430079155672823 Reflex Plus 0.0025128785023244126 Semi-empirical 0.007538635506973238 Sorption 0.02990325417766051 Synthia 0.001005151400929765 TURBOMOLE 5.025757004648825E-4 VAMP 0.003769317753486619 Visualization 0.10893328307576329 X-Cell 0.0015077271013946476 ZDOCK 0.0036436738283703984

Year

2003 0.018075801749271137 2004 0.0728862973760933 2005 0.08688046647230321 2006 0.12478134110787172 2007 0.160932944606414 2008 0.20058309037900873 2009 0.21690962099125363 2010 0.26355685131195333 2011 0.2862973760932945 2012 0.34052478134110786 2013 0.40816326530612246 2014 0.43731778425655976 2015 0.319533527696793 2016 0.2921282798833819 2017 0.3306122448979592 2018 0.3580174927113703 2019 0.40583090379008746 2020 0.43440233236151604 2021 0.2577259475218659 2022 1.0 2023 0.8571428571428571 2024 0.6763848396501457 2025 0.27463556851311954 2026 0.05889212827988338 2027 0.0

Keywords

energy 1.0 target 0.9362036195355756 between 0.24783075778861252 experimental 0.14916122634493018 surface 0.10536319312453517 potential 0.09040575159077763 analysis 0.07586149904966531 interaction 0.06280472688207586 well 0.06214362449384348 chemical 0.05999504173208826 band 0.05668952979092637 adsorption 0.048095198743905464 higher 0.04801256094537641 stable 0.04321956863069168 stability 0.035038426576316006 applied 0.024047599371952732 temperature 0.023964961573423683 cell 0.02388232377489464 performance 0.021981654408726552 mechanism 0.017849764482274193 formation 0.015370630526402777 hydrogen 0.0028923229485166516 crystal 0.0023964961573423684 increase 0.0023964961573423684 optical 0.0
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