Hansen, David Peter2017-12-212017-12-211994b1889722http://hdl.handle.net/1885/138526xv, 196 leavesenStatistical mechanics Computer simulationMolecular dynamics Computer simulationNonequilibrium thermodynamics Computer simulationNonequilibrium molecular dynamics simulations on distributed memory machines199410.25911/5d6e4d328f8572017-11-22