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Searching Results for W11.3-7.08:
Coarse-graining of cholesterol containing lipid bilayers, Mikko Karttunen  (University of Western Ontario)
Soft potentials for coarse grained modeling, Ignacio Pagonabarraga Mora  (University of Barcelona)
Multiscale structural mechanics of viruses: Stretching the limits of continuum modeling, William S. Klug  (University of California, Los Angeles)
Coarse-grained simulation studies of mesoscopic membrane phenomena, Markus Deserno  (Carnegie Mellon University)
Soft coarse-grained models for multicomponent polymer melts: free energy and single-chain dynamics, Marcus Müller  (Georg-August-Universität zu Göttingen)
Simple models for biomembrane structure and dynamics, Frank L. H. Brown  (niversity of California, Santa Barbara)
Coarse-grained and multiscale models of bulk liquids and macromolecules, Teresa Head-Gordon  (University of California, Berkeley)
Understanding effective molecular dynamics on timescales beyond possible simulation timescales, Christof Schütte  (Freie Universität Berlin)
Lattice Boltzmann simulations of soft-matter systems, Burkhard Dünweg  (Max-Planck Institut für Polymerforschung)
Multiscale modeling and simulation of soft matter materials, Paul J. Atzberger  (University of California, Santa Barbara)
Some representative issues in multiscale modeling, Weinan E  (Princeton University)
A general strategy for the design of seamless multiscale methods, Eric Vanden-Eijnden  (New York University)
Variational coarse-graining of lattice systems, Andrea Braides  (Seconda Università di Roma "Tor Vergata," Italy)
Positive temperature coarse-graining of one-dimensional systems, Claude Le Bris  (CERMICS)
A rigorous multiscale bridge connecting atomistic and coarse-grained models, William G. Noid  (Pennsylvania State University)
Molecular dynamics in mesoscopic solvents, Raymond Kapral  (University of Toronto)
Unveiling conformational changes of biological molecules using multiscale modeling and multiresolution experiments, Florence Tama  (University of Arizona)
Multi-scale modeling of DNA, Wilma K. Olson  (Rutgers University)
Mapping molecular dynamics to mesoscopic models: Challenges at interfaces, Mark O. Robbins  (Johns Hopkins University)
Development of dynamic density functional theories of multiphase dense polymeric systems, Toshihiro Kawakatsu  (Tohoku University, Japan)
The adaptive resolution simulation scheme (AdResS): Basic principles and applications, Luigi Delle Site  (Max-Planck Institut für Polymerforschung)
Atomistic, mesoscopic and continuum hydrodynamics: coupling liquid models with different resolution, Rafael Delgado-Buscalioni  (Autonomous University of Madrid)
Finding effective equations for heterogeneous multiscale methods, Bjorn Engquist  (University of Texas)
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