Parallel Comp. Chem. Symposium

        Parallel Computing in Computational Chemistry
        =============================================
 A symposium sponsored by the American Chemical Society Computers
 in Chemistry Division.
 Taking place during the Spring ACS meeting in San Diego,
 March 13- 18.
 Contact Tim Mattson of Intel Corp. Supercomputer Systems
 Division at tgm - at - ssd.intel.com if you have any questions
 about the symposium.
 1. Applications of Parallel Computing  (chair: T. Mattson)
 Sunday Morning, March 13.
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 Direct Applications of Parallel GAMESS.  M.S. Gordon, K. Baldridge,
 M. Schmidt, T. Windus, et.al.
 HYPERCHEM for Parallel Computers. N. S. Ostlund
 TITLE NOT AVAILABLE AT THIS TIME.
 C. Singh
 Computational Chemistry Applications for the IBM 9076 Scalable
 POWERPARALLEL System.  M. Dupuis, S. Chin, S. Kandadai,
 F. Johnston, and J. Wong
 Parallel Implementation of the Spartan Electronic
 Structure Code.  W.J. Hehre
 2. Algorithms (chair: T. Mattson)
 Sunday Afternoon, March 13.
 ---------------------------------
 Object Oriented Implementation of Parallel ab initio Programs.
 C. L. Janssen and M. Colvin
 Fully Distributed Parallel Algorithms - Molecular Self
 Consistent Field Calculations. R. J. Harrison
 Parallel Molecular dynamics simulations of organic materials
 S. Plimpton and B. Hencrickson
 Fast Parallel Algorithms for Molecular Dynamics Simulation.
 A. Windemuth
 Parallel Approaches to  Simulations of Solvated Biopolymers.
 C. L. Brooks and W. S. Young
 3. Contributed Papers I, Mostly Ab initio (chair: T. Mattson)
 Tuesday Morning, March 15
 --------------------------------------------------------------
 Parallelization of a Multireference Configurations Interaction
 Program - the Parallel COLUMBUS Program, H. Lischka
 Implementation of GAMESS in Parallel.  T. Windus M.W. Schmidt,
 K.K. Baldridge, J.A. Boatz, and M.S. Gordon
 Computational Chemistry on Fujitsu Parallel Computers: First
 Experiences. R. Nobes, F. S. Battle, R.A. Edberg, and P.A. Wielopolski
 Ab initial quantum chemistry on a workstation cluster.  D. Turner,
 G. Trucks, and M. Frisch
 Efficient Parallel Computation of Electron Transfer Resonance
 Matrix Elements between GVB wavefunctions: Algorithm Design and
 Chemical Results.  E. P. Bierwagon, T. R. Coley, and W. A. Goddard
 Parallel and Distributed algorithms for Pseudospectral Electronic
 Structure Calculations. D. Chasman, L. Wang, and R. Friesner
 4. Contributed Papers II, Mostly MD  (chair: S. Chin)
 Thursday Afternoon, March 17
 ------------------------------------------------------
 Biomolecular Structure Prediction with Parallelized PROTEAN2
 and Neural Networks. J. A. Lupo, S. B. Fairchild, R. Pachter,
 and W. Adams
 Portable Molecular Dynamics Software for Parallel Computing,
 T. Mattson and G. Ravishanker
 Particle-Processor Assignment in Parallel Molecular Dynamics.
 W. Scott, F. Muller-Plathe, W. F. van Gunsteren
 Classical and Quantum Molecular Dynamics Simulation on
 Distributed memory Massively Parallel Computers. Z. Li, R.
 B. Gerber, and  C.C. Martens
 Simulated Annealing simulations for Biopolymer Structure
 Prediction.  Z. Wang, R. Pachter, and W. Adams
 Computational Chemistry on Kendall Square Research KSR/Series
 Computers.  D. Zirl