Molecular-Dynamics Simulation of Statistical Mechanical Systems (Proceedings of the International School of Physics) - ISBN:0444870334

Molecular-Dynamics Simulation of Statistical Mechanical Systems (Proceedings of the International School of Physics)

Date: 08 June 2011, 03:22

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We were in Paris in August 1983 to attend one of Carl Moser's CEOAM workshops on «Solid State Diffusion ». Two recent IUPAP conferences, Edmonton in 1980 and Edinburgh in 1983, were in our minds. These international conferences on «Statistical Mechanics » seemed to us to be primarily devoted to elaborations of the Ising model that OnsAGEE worked out in the 1940's. The present Varenna School was sketched out, over ice-cream, at a small restaurant on the « rive droite » in front of He-Saint-Louis. Our basic recipe for a school on « Simulation of Statistical Mechanical Systems » was to scrupulously avoid the Ising model. To help insure the prohibition, «Molecular Dynamics » was later added to the title. In the fall and winter we began inquiries seeking participation and support. The responses were prompt, positive and enduring. In November 1984 a stimulating meeting held at the Argonne National Laboratory to celebrate the twentieth anniversary of Anees Rahman's paper on liquid Lennard-Jones dynamics confirmed the validity of our choice. We regret very much that Anees was not able to contribute to this school.

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