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Physical Review Letters|October 4, 2000
Self-similar chain conformations in polymer gelsPutz, Kremer, EveraersPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Topological versus rheological entanglement length in primitive-path analysis protocols, tube models, and slip-link modelsRalf EveraersThe Journal of Chemical Physics|February 16, 2015
Statistical mechanics of Hamiltonian adaptive resolution simulationsP Español, R Delgado-Buscalioni, R Everaers, et al.Physical Review Letters|August 27, 2013
Monte carlo adaptive resolution simulation of multicomponent molecular liquidsRaffaello Potestio, Pep Español, Rafael Delgado-Buscalioni, et al.Science (New York, N.Y.)|February 7, 2004
Rheology and microscopic topology of entangled polymeric liquidsRalf Everaers, Sathish K Sukumaran, Gary S Grest, et al.Physical Review Letters|March 26, 2013
Hamiltonian adaptive resolution simulation for molecular liquidsRaffaello Potestio, Sebastian Fritsch, Pep Español, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 8, 2015
Inferring coarse-grain histone-DNA interaction potentials from high-resolution structures of the nucleosomeSam Meyer, Ralf EveraersBiophysical Journal|October 14, 2008
A unified Poland-Scheraga model of oligo- and polynucleotide DNA melting: salt effects and predictive powerDaniel Jost, Ralf EveraersPhysical Review. E|February 18, 2017
Beyond Flory theory: Distribution functions for interacting lattice treesAngelo Rosa, Ralf EveraersThe Journal of Chemical Physics|November 3, 2016
Computer simulations of melts of randomly branching polymersAngelo Rosa, Ralf EveraersPageof 870