1 |
Self-Assembly at Different Length Scales: Polyphilic Star-Branched Liquid Crystals and Miktoarm Star Copolymers Ungar G, Tschierske C, Abetz V, Holyst R, Bates MA, Liu F, Prehm M, Kieffer R, Zeng XB, Walker M, Glettner B, Zywocinski A Advanced Functional Materials, 21(7), 1296, 2011 |
2 |
Computer Simulation of the Pentagonal Columnar Phase of Liquid Crystalline Bolaamphiphiles Bates MA, Walker M Molecular Crystals and Liquid Crystals, 525, 204, 2010 |
3 |
Bent core molecules and the biaxial nematic phase: A transverse dipole widens the optimal angle Bates MA Chemical Physics Letters, 437(4-6), 189, 2007 |
4 |
Studies of translational diffusion in the smectic A phase of a Gay-Berne mesogen using molecular dynamics computer simulation Bates MA, Luckhurst GR Journal of Chemical Physics, 120(1), 394, 2004 |
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Coarse grained models for flexible liquid crystals: Parameterization of the bond fluctuation model Bates MA Journal of Chemical Physics, 120(4), 2026, 2004 |
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Computer simulation studies of nematic liquid crystal tactoids Bates MA Chemical Physics Letters, 368(1-2), 87, 2003 |
7 |
X-ray scattering patterns of model liquid crystals from computer simulation: Calculation and analysis Bates MA, Luckhurst GR Journal of Chemical Physics, 118(14), 6605, 2003 |
8 |
Computer simulation of the phase behavior of a model membrane protein: Annexin V Bates MA, Noro MG, Frenkel D Journal of Chemical Physics, 116(16), 7217, 2002 |
9 |
Modeling the phase behavior of the membrane binding protein annexin V Noro MG, Bates MA, Brisson A, Frenkel D Langmuir, 18(8), 2988, 2002 |
10 |
Phase behavior of two-dimensional hard rod fluids Bates MA, Frenkel D Journal of Chemical Physics, 112(22), 10034, 2000 |