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Physical Review. E|August 20, 2021
Monte Carlo simulation of a lattice model for the dynamics of randomly branching double-folded ring polymersElham Ghobadpour, Max Kolb, Mohammad Reza Ejtehadi, et al.Soft Matter|January 19, 2017
Flory theory of randomly branched polymersRalf Everaers, Alexander Y Grosberg, Michael Rubinstein, et al.Physical Review. E|January 21, 2026
Configurational entropy of random treesPieter H W van der Hoek, Angelo Rosa, Ralf EveraersEuropean Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 8, 2025
Investigating retention time and fluid dynamics of the vehicles in non-invasive topical ocular drug delivery systemsZahra Ghaemmaghamian, Akbar Davoodi, Carsten Svaneborg, et al.Physical Review. E|November 20, 2024
Amoeba Monte Carlo algorithms for random trees with controlled branching activity: Efficient trial move generation and universal dynamicsPieter H W van der Hoek, Angelo Rosa, Ralf EveraersThe Journal of Chemical Physics|July 22, 2026
Coherent modeling of double-folded ring polymers and their underlying random tree structurePieter H W van der Hoek, Angelo Rosa, Elham Ghobadpour, et al.Biophysical Journal|October 22, 2013
Temperature dependence of the DNA double helix at the nanoscale: structure, elasticity, and fluctuationsSam Meyer, Daniel Jost, Nikos Theodorakopoulos, et al.The Journal of Chemical Physics|February 23, 2026
Configurational entropy of randomly double-folding ring polymersPieter H W van der Hoek, Angelo Rosa, Elham Ghobadpour, 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.Physical Review Letters|March 26, 2013
Hamiltonian adaptive resolution simulation for molecular liquidsRaffaello Potestio, Sebastian Fritsch, Pep Español, et al.Pageof 6