Neil S. Ostlund

发表

Attached Scientific Processors for Chemical Computations: A Report to the Chemistry Community

Neil S. Ostlund, 1980 .

WATERLOPP V2/64: A highly parallel machine for numerical computation

Neil S. Ostlund, 1985 .

A Portal for Quantum Chemistry Data Based on the Semantic Web

Bing Wang, Keigo Ito, Neil S. Ostlund, 2018 .

A Machine Architecture for Molecular Dynamics: The Systolic Loop a

Neil S. Ostlund, Robert A. Whiteside, N. Ostlund, 1985 .

Applying the Semantic Web to Computational Chemistry

Neil S. Ostlund, Mirek Sopek, N. Ostlund, 2013, SWAT4LS.

A Parallel Jacobi Diagonalization Algorthm for a Loop Multiple Processor System

Peter G. Hibbard, Neil S. Ostlund, Robert A. Whiteside, 1984, IEEE Transactions on Computers.

Computational chemistry and computer science

Peter Hibbard, Neil S. Ostlund, Robert A. Whiteside, 1982 .

A Case Study in the Application of a Tightly Coupled Multiprocessor to Scientific Computations

Peter Hibbard, Neil S. Ostlund, Robert A. Whiteside, 1982 .

Systolic Algorithms for Monte Carlo Simulations

Peter G. Hibbard, Neil S. Ostlund, Robert A. Whiteside, 1982, ICDCS.

Parallel algorithms and architectures report of a workshop

Michael J. Quinn, Elias N. Houstis, Layne T. Watson, 2004, The Journal of Supercomputing.

The correlation energy in the random phase approximation: Intermolecular forces between closed‐shell systems

Neil S. Ostlund, A. Szabó, N. Ostlund, 1977 .