M J Gillan

Spatially local parallel tempering for thermal-equilibrium sampling.

R E Spinney, D R Bowler, M J Gillan, 2010, The Journal of chemical physics.

Atomic force algorithms in density functional theory electronic-structure techniques based on local orbitals.

D R Bowler, M J Gillan, T Miyazaki, 2004, The Journal of chemical physics.

Quantum-classical crossover of the transition rate in the damped double well

M J Gillan, M. Gillan, 1987 .

The calculation of thermal conductivities by perturbed molecular dynamics simulation

M J Gillan, M. Gillan, M. Dixon, 1983 .