TY  - RPRT
TI  - Hybrid molecular-dynamics algorithm for the numerical simulation of many-electron systems.
AU  - RT Scalettar
AU  - DJ Scalapino
AU  - RL Sugar
AU  - D Toussaint
PY  - 1987
DO  - 10.1103/physrevb.36.8632
UR  - https://pubmed.ncbi.nlm.nih.gov/9942686/
ID  - 9942686
ER  -