M. Bates

Testing experimental analysis techniques for liquid crystals using computer simulation

M. A. Bates, M. Bates, 2005 .

Determination of the Maier-Saupe strength parameter from dielectric relaxation experiments: a molecular dynamics simulation study

G. R. Luckhurst, M. A. Bates, M. Bates, 2001 .

Self‐Assembly at Different Length Scales: Polyphilic Star‐Branched Liquid Crystals and Miktoarm Star Copolymers

C. Tschierske, G. Ungar, V. Abetz, 2011 .

Stable nematic droplets with handles

A. Fernández-Nieves, E. Pairam, V. Vitelli, 2012, Proceedings of the National Academy of Sciences.

Computer simulation studies of anisotropic systems. XXX. The phase behavior and structure of a Gay–Berne mesogen

G. R. Luckhurst, Geoffrey R. Luckhurst, Martin A. Bates, 1999 .

Computer Simulation of Liquid Crystal Phases Formed by Gay-Berne Mesogens

G. R. Luckhurst, M. A. Bates, M. Bates, 1999 .

Liquid-crystalline kagome.

C. Tschierske, P. Boesecke, F. Liu, 2008, Angewandte Chemie.

Bent core molecules and the biaxial nematic phase: A transverse dipole widens the optimal angle

M. A. Bates, M. Bates, 2007 .