TY  - RPRT
TI  - Molecular-dynamics method for simulating heterogeneous condensed matter at constant pressure.
AU  - H Zhu
AU  - RS Averback
PY  - 1995
DO  - 10.1103/physrevb.51.15559
UR  - https://pubmed.ncbi.nlm.nih.gov/9978516/
ID  - 9978516
ER  -