Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions
DOI10.1098/RSTA.2004.1399zbMath1205.82061OpenAlexW1515174870WikidataQ51992052 ScholiaQ51992052MaRDI QIDQ3075882
Edo S. Boek, Wouter K. Den Otter, D. Iakovlev, W. J. Briels
Publication date: 17 February 2011
Published in: Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1098/rsta.2004.1399
Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
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