TY  - JOUR

T1  - Computer simulation algorithms for molecules undergoing planar Couette flow: A nonequilibrium molecular dynamics study

JO  - The Journal of Chemical Physics

UR  - https://doi.org/10.1063/1.469821

PY  - 1995/07/15

AU  - Travis KP

AU  - Daivis PJ

AU  - Evans DJ

ED  - 

DO  - DOI: 10.1063/1.469821

PB  - AIP Publishing

VL  - 103

IS  - 3

SP  - 1109

EP  - 1118

Y2  - 2025/11/13

ER  -