Molecular Dynamics simulation of Simple Fluids with Langevin and DPD Models

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Implementation of a Langevin bath and DPD solvent, analysis of its properties and comparison of the results obtained using these two models. Based on a Molecular Dynamics code previously developed, modified to get a Langevin Dynamics (LD) code and then, a Dissipative Particle Dynamics (DPD) code for a simple fluid.

molecular dy... molecular mo... Molecular Dy... fortran dissipative ... coarse-grained

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GNU General Public License v3.0 or later

Created on

March 02, 2025

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