activity
20042021
most citedPores in Bilayer Membranes of Amphiphilic Molecules: Coarse-Grained Molecular Dynamics Simulations Compared with Simple Mesoscopic Models

43 citations · 87 across the 5 of their papers we have counts for

collaborators

5 papers

physics.hist-ph2021

The Early Years of Quantum Monte Carlo (2): Finite Temperature Simulations

Michel Mareschal

In this article we present the second part of our historical survey on quantum Monte Carlo methods. IWe focus on the simulations performed at a finite temperature and based on the…

physics.hist-ph2021★ 3 cited

The Early Years of Quantum Monte Carlo: the Ground State

Michel Mareschal

The history of the development of Monte Carlo methods to solve the many-body problem in quantum mechanics is presented. The survey starts with the early attempts with the first ava…

cond-mat.soft2005★ 7 cited

Fluctuations and Defects in Lamellar Stacks of Amphiphilic Bilayers

Claire Loison, Michel Mareschal, Friederike Schmid

We review recent molecular dynamics simulations of thermally activated undulations and defects in the lamellar phase of a binary amphiphile-solvent mixture, using an idealize…

cond-mat.soft2005★ 43 cited

Pores in Bilayer Membranes of Amphiphilic Molecules: Coarse-Grained Molecular Dynamics Simulations Compared with Simple Mesoscopic Models

Claire Loison, Michel Mareschal, Friederike Schmid

We investigate pores in fluid membranes by molecular dynamics simulations of an amphiphile-solvent mixture, using a molecular coarse-grained model. The amphiphilic membranes self-a…

cond-mat.soft2004★ 34 cited

Thermal Fluctuations in a Lamellar Phase of a Binary Amphiphile-Solvent Mixture: A Molecular Dynamics Study

Claire Loison, Michel Mareschal, Kurt Kremer +1

We investigate thermal fluctuations in a smectic A phase of an amphiphile-solvent mixture with molecular dynamics simulations. We use an idealized model system, where solvent parti…