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List of works by Pierre de Buyl

A digital oscilloscope setup for the measurement of a transistor’s characteristic curves

article

A parallel algorithm for step- and chain-growth polymerization in molecular dynamics ⬇️

scientific article published in April 2015

Absence of thermalization for systems with long-range interactions coupled to a thermal bath

scientific article published on 15 April 2013

Driving-induced stability with long-range effects ⬇️

Effectiveness of mixing in violent relaxation

scientific article published on 22 December 2011

Ensemble Inequivalence In A XY Model With Long-Range Interactions

article

Generalized maximum entropy approach to quasistationary states in long-range systems ⬇️

scientific article published on 4 February 2016

H5MD: A structured, efficient, and portable file format for molecular data

Models with short- and long-range interactions: the phase diagram and the reentrant phase

Numerical resolution of the Vlasov equation for the Hamiltonian Mean-Field model

Out-of-Equilibrium Dynamics in Systems with Long-Range Interactions: Characterizing Quasi-stationary States

article

Passive and active colloidal chemotaxis in a microfluidic channel: mesoscopic and stochastic models

scientific article published on 26 April 2017

Phoretic self-propulsion: a mesoscopic description of reaction dynamics that powers motion

scientific article

RMPCDMD: Simulations of Colloids with Coarse-grained Hydrodynamics, Chemical Reactions and External Fields ⬇️

Self-consistent inhomogeneous steady states in Hamiltonian mean-field dynamics

scientific article published on 28 December 2011

Self-propulsion through symmetry breaking ⬇️

Statistical mechanics of collisionless relaxation in a non-interacting system.

scientific article published in January 2011

Sustainable computational science: the ReScience initiative ⬇️

article

The vmf90 program for the numerical resolution of the Vlasov equation for mean-field systems

tidynamics: A tiny package to compute the dynamics of stochastic and molecular simulations

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