Jorge Peláez

发表

Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level.

Mark R. Wilson, Jorge Peláez, M. Wilson, 2007, Physical chemistry chemical physics : PCCP.

Atomistic simulations of a thermotropic biaxial liquid crystal.

Jorge Peláez, M. Wilson, 2006, Physical review letters.