Publications

Torsten Rossow, и Sebastian Seiffert. Supramolecular Polymer Networks: Preparation, Properties, and Potential. In S Seiffert (Ред.), Supramolecular Polymer Networks and Gels, (268):1-46, Springer-Verlag Berlin, Heidelberger Platz 3, D-14197 Berlin, Germany, 2015. [PUMA: Noncovalent Self-assembly Stimuli-responsive Supramolecular dynamics; gels; interactions; materials; network polymer]

GhassanN. Fayad, и NicolasG. Hadjiconstantinou. Realistic Brownian Dynamics simulations of biological molecule separation in nanofluidic devices. Microfluidics and Nanofluidics, (8)4:521-529, Springer-Verlag, 2010. [PUMA: Brownian DNA; Dynamics; Hydrodynamic Interactions; Molecular Ogston Worm-Like chain; separation; sieving]

Martial Mazars. Long ranged interactions in computer simulations and for quasi-2D systems. Physics Reports, (500)2--3:43--116, 2011. [PUMA: Carlo; Coulomb Ewald Molecular Monte Periodic Quasi-2D Yukawa boundary conditions; dynamics; interactions interactions; methods; systems;] URL

B. Dünweg, и A. J. C. Ladd. Lattice Boltzmann Simulations of Soft Matter Systems. Advanced Computer Simulation Approaches for Soft Matter Sciences III, (221):89--166, Springer-Verlag Berlin, Berlin, Germany, 2009. [PUMA: Boltzmann; Boundary Brownian Chapman-Enskog; Colloidal Fluctuation-dissipation Force Hydrodynamic Lattice Polymer Soft conditions; coupling; dispersions; interactions; matter motion; screening; solutions; theorem;]

G. A. Sorci, и W. F. Reed. Effect of valence and chemical species of added electrolyte on polyelectrolyte conformations and interactions. Macromolecules, (37)2:554--565, января 2004. [PUMA: APPARENT DILUTE-SOLUTIONS DNA DOUBLE DYNAMIC EXCLUDED-VOLUME; HELICES; HYALURONATE; INTERACTIONS; INTERMICELLAR IONIC-STRENGTH; LENGTHS; LIGHT-SCATTERING; LINEAR PERSISTENCE POLY-ELECTROLYTE; POLYELECTROLYTES; SODIUM]

Henrik G. Petersen. Accuracy and efficiency of the particle mesh Ewald method. Journal of Chemical Physics, (103)9:3668--3679, AIP, 1995. [PUMA: ACCURACY; CALCULATIONS; CARLO COMPUTERIZED COULOMB DYNAMICS EFFICIENCY FIELD; INTERACTIONS; LIQUID MECHANICS; METHOD; MOLECULAR MONTE SIMULATION; STATISTICAL STRUCTURE; SUSPENSIONS;]