DPD News

* Idaho National Laboratory recently published a news article featuring their ongoing works collaborated with the CRUNCH group of Brown University via Dr. Zhen Li. This collaboration work was also tweeted, and was retweeted by U.S. Department of Energy. Brown University is their current research partner in the shale energy research, where the DPD methods developed in the CM4 project are used to develop a new way for investigating oil and gas extraction from shale.

* A new J. Chem. Phys. paper addressing the memory effect in DPD models derived from the Mori-Zwanzig formalism and iterative Boltzmann inversion has been selected as the Editor's Pick featured article. Click here to download the paper.

* The Videos of lectures and slides of the CM4 summer school on Multiscale Modeling of Materials held at Stanford University are available at the Virtual Resource Center.

2015 DPD Workshop

2015 DPD Workshop has been held succefully in Shanghai, China. Over 100 people attended this workshop. Click here to download the Program of 2015 DPD Workshop.

DPD Softwares and Packages

1.  LAMMPS:  http://lammps.sandia.gov/

Highly parallelized.                    Highly portable C++.

Distributed-memory MPI.           Open-source distribution.

GPU and OpenMP support for many code features.

2.  ESPResSo:  http://espressomd.org/

Extensible.             Open-source.

Parallelized.           Portable.

3.  HOOMD-blue:  http://codeblue.umich.edu/hoomd-blue/

Fast GPU performance.

Scalable.

Flexible.

4.  DPDmacs:  http://www.apmaths.uwo.ca/~mkarttu/dpdmacs.shtml

Compatible with Gromacs.

5.  MyDPD:  http://multiscalelab.org/mydpd

Simple, serial but functional.

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