TY  - RPRT
TI  - Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming language.
AU  - M A Shifman
AU  - A Windemuth
AU  - K Schulten
AU  - P L Miller
PY  - 1992
DO  - 10.1016/0010-4809(92)90019-7
UR  - https://pubmed.ncbi.nlm.nih.gov/1582193/
ID  - 1582193
ER  -