Molecular dynamics on a distributed-memory multiprocessor

Massively parallel methods for engineering and science problems

Communications of the ACM

Real Time Interactive Visualization System for Flexible Molecular Docking

IPDPS '02 Proceedings of the 16th International Parallel and Distributed Processing Symposium

Real Time Interactive Visualization System for Flexible Molecular Docking

IPDPS '02 Proceedings of the 16th International Parallel and Distributed Processing Symposium

Load balancing of molecular dynamics simulation with NWChem

IBM Systems Journal - Deep computing for the life sciences

Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module

Scientific Programming