Molecular Simulation Research
Research and Professional Information
The Towhee home page for my open source Monte Carlo Molecular Simulation code and
also numerous links related to force fields and other simulation codes.
Curriculum Vitae of Marcus Martin
Molecular Simulation People
Peter Cummings at Vanderbilt and Oak Ridge National Labs.
Juan J. de
Pablo at the University of Wisconsin - Madison.
William L. Jorgensen group page at Yale.
Michael L. Klein group home page at the University of Pennsylvania.
David Kofke at the University of Buffalo.
Edward J. Maginn studying lubricants and microporous materials at Notre Dame.
A.Z. Panagiotopoulos group developers of the Gibbs ensemble and other new simulation methods.
J. Ilja Siepmann at the University of Minnesota - Twin Cities.
Computer Power
The Linux Documentation Project for information on the capabilities and installation of linux.
Linux Kernel Archives when your current kernel just isn't enough this site has upgrades.
Linux Mirror Sites to download the latest version of Linux.
Linux X-windows software free for the taking. xmgr is a very nice program for creating graphs.
MPICH is the mpi package I use to run parallel jobs on linux.
Fastest Fourier Transforms in the West is a library package of fft.
Chemistry and Advice for Scientists
DOE Industrial Technolgies Program - Chemicals.
ACS Publications
AIChE
ChemSoc (great list of meetings)
PhD information about school and job prospects for scientists.
Paul Graham with thought provoking essays about college and computational careers.
Return to my Photobirder page.