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The Journal of Physical Chemistry. B|September 15, 2006
Quantitative link between single-particle dynamics and static structure of supercooled liquidsJeetain Mittal, Jeffrey R Errington, Thomas M TruskettThe Journal of Physical Chemistry. B|October 28, 2014
Disorder in cholesterol-binding functionality of CRAC peptides: a molecular dynamics studyCayla M Miller, Angela C Brown, Jeetain MittalThe Journal of Physical Chemistry. B|October 27, 2015
Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic SimulationsGül H Zerze, Robert B Best, Jeetain MittalJournal of the American Chemical Society|August 28, 2014
Interaction of single-stranded DNA with curved carbon nanotube is much stronger than with flat graphiteSara Iliafar, Jeetain Mittal, Dmitri Vezenov, et al.The Journal of Physical Chemistry. B|October 20, 2020
Refining All-Atom Protein Force Fields for Polar-Rich, Prion-like, Low-Complexity Intrinsically Disordered ProteinsWai Shing Tang, Nicolas L Fawzi, Jeetain MittalThe Journal of Chemical Physics|July 7, 2007
Does confining the hard-sphere fluid between hard walls change its average properties?Jeetain Mittal, Jeffrey R Errington, Thomas M TruskettThe Journal of Physical Chemistry Letters|January 22, 2015
Water Transport through Nanotubes with Varying Interaction Strength between Tube Wall and WaterMatthew Melillo, Fangqiang Zhu, Mark A Snyder, et al.Biorxiv : the Preprint Server for Biology|July 15, 2025
Controlling Multicomponent Condensate Morphology via Additive-Modulated InteractionsJiahui Wang, Arash Nikoubashman, Young C Kim, et al.The Journal of Physical Chemistry. B|February 1, 2018
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard HummerFaraday Discussions|July 6, 2018
Molecular dynamics simulations of carbon nanotube porins in lipid bilayersMartin Vögele, Jürgen Köfinger, Gerhard HummerPageof 51