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The Journal of Physical Chemistry. B|July 3, 2018
Transferable MARTINI Model of Poly(ethylene Oxide)Fabian Grunewald, Giulia Rossi, Alex H de Vries, et al.Journal of Chemical Theory and Computation|November 25, 2015
On Atomistic and Coarse-Grained Models for C60 FullereneLuca MonticelliJournal of Chemical Theory and Computation|November 20, 2015
Improved Angle Potentials for Coarse-Grained Molecular Dynamics SimulationsMonica Bulacu, Nicolae Goga, Wei Zhao, et al.Journal of Colloid and Interface Science|July 26, 2021
Polystyrene perturbs the structure, dynamics, and mechanical properties of DPPC membranes: An experimental and computational studyDavide Bochicchio, Laura Cantu, Maria Vittoria Cadario, et al.Methods in Molecular Biology (Clifton, N.J.)|July 29, 2010
Membrane protein dynamics from femtoseconds to secondsChristian Kandt, Luca MonticelliMethods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Coarse-grained force fields for molecular simulationsJonathan Barnoud, Luca MonticelliMethods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Force fields for classical molecular dynamicsLuca Monticelli, D Peter TielemanMethods in Molecular Biology (Clifton, N.J.)|September 29, 2009
Visualization of complex processes in lipid systems using computer simulations and molecular graphicsJelena Telenius, Ilpo Vattulainen, Luca MonticelliJournal of the Royal Society, Interface|January 16, 2015
C₆₀ fullerene promotes lung monolayer collapseJonathan Barnoud, Laura Urbini, Luca MonticelliThe Journal of Physical Chemistry. B|December 23, 2016
On Atomistic Models for Molecular OxygenMatti Javanainen, Ilpo Vattulainen, Luca MonticelliPageof 18