TY  - JOUR

T1  - A technique for the calculation of mass, energy, and momentum densities at planes in molecular dynamics simulations

JO  - The Journal of Chemical Physics

UR  - https://doi.org/10.1063/1.471718

PY  - 1996/06/15

AU  - Daivis PJ

AU  - Travis KP

AU  - Todd BD

ED  - 

DO  - DOI: 10.1063/1.471718

PB  - AIP Publishing

VL  - 104

IS  - 23

SP  - 9651

EP  - 9653

Y2  - 2025/11/13

ER  -