NANOSCALE ATOMISTIC SIMULATION and
VISUALIZATION of CONDENSED MATTER
Title Page - ABSTRACT

1. NANCO - Our NANotechnology cluster COmputer
   

   [ Russell Berrie Nanotechnology Institute ] [ Getting NANCO ] [ NANCO specifications ]
   [ NANCO statistics - Utilization and Type of Algorithm prepared by Anne Weill]

2. Joan Adler - Atomistic Simulations
   

   [For loftier types]
   [ Background ] [ ctd ] [ Computational Condensed Matter/Material Science ]
   [ Take care: What not to do] [Go for it: What we do ] [ ctd ] [How we do it ][ Details ]
   [ Visualization: Why? ] [ How? ]

3. Pavel Bavli and Joan Adler - PARALLELIZATION of Melting Simulations
   [Elastic Constants] [Argon Samples] [ Parallel programming algorithms] [ Results - superlinear speedup]
   from the long term ISF project -
   BULK and SURFACE MELTING: with E. Polturak, A. Kanigel, S. Sorkin and P. Bavli
   [ Copper (fcc)][ Vanadium (bcc) ][ Magnesium (HCP) ] [ speedup for Magnesium (HCP) on NANCO]

4. Polina Pine and Joan Adler - Nanotube Vibrations
   [Parallel Algorithm][Movie][Details]
   SUMMARY and INVITATION