Ruth M Lynden-Bell

Ab initio molecular dynamics simulation of a room temperature ionic liquid.

Jorge Kohanoff, M. D. Del Pópolo, R. Lynden-Bell, 2005, The journal of physical chemistry. B.

A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models.

Pablo G Debenedetti, Frank H Stillinger, F. Stillinger, 2008, The Journal of chemical physics.