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The Journal of Physical Chemistry. B|April 25, 2009
Molecular dynamics simulations of electrosprayed water nanodroplets: internal potential gradients, location of excess charge centers, and "hopping" protonsElias Ahadi, Lars KonermannJournal of the American Chemical Society|May 20, 2011
Ejection of solvated ions from electrosprayed methanol/water nanodroplets studied by molecular dynamics simulationsElias Ahadi, Lars KonermannJournal of the American Chemical Society|August 12, 2010
Surface charge of electrosprayed water nanodroplets: a molecular dynamics studyElias Ahadi, Lars KonermannThe Journal of Physical Chemistry. B|December 14, 2011
Modeling the behavior of coarse-grained polymer chains in charged water droplets: implications for the mechanism of electrospray ionizationElias Ahadi, Lars KonermannAnalytical Chemistry|November 9, 2012
Unraveling the mechanism of electrospray ionizationLars Konermann, Elias Ahadi, Antony D Rodriguez, et al.The Journal of Physical Chemistry. B|August 5, 2017
Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge SolvationLars KonermannJournal of the American Society for Mass Spectrometry|July 16, 2017
Addressing a Common Misconception: Ammonium Acetate as Neutral pH "Buffer" for Native Electrospray Mass SpectrometryLars KonermannThe Journal of Physical Chemistry. B|May 22, 2007
A minimalist model for exploring conformational effects on the electrospray charge state distribution of proteinsLars KonermannJournal of the American Society for Mass Spectrometry|December 27, 2008
A simple model for the disintegration of highly charged solvent droplets during electrospray ionizationLars KonermannProteins|August 9, 2006
Exploring the relationship between funneled energy landscapes and two-state protein foldingLars KonermannPageof 16