1. G. Ciccotti and W. G. Hoover, eds.,Molecular Dynamics Simulations of Statistical Mechanical Systems (North-Holland, Amsterdam, 1986).
2. D. J. Evans and W. G. Hoover,Annu. Rev. Fluid Mech. 18:243 (1986).
3. W. G. Hoover and W. T. Ashurst, inTheoretical Chemistry, Vol. I, H. Eyring and D. Henderson, eds. (Academic Press, New York, 1969).
4. C. Trozzi and G. Cicotti,Phys. Rev. A 29:916 (1984).
5. D. J. Evans,Phys. Lett. A 91:457 (1982).