Biaxial nematic order in the hard-boomerang fluid PIC Teixeira, AJ Masters, BM Mulder
Molecular Crystals and Liquid Crystals Science and Technology. Section A …, 1998
137 1998 Theory and computer simulation of bent-core molecules PJ Camp, MP Allen, AJ Masters
The Journal of chemical physics 111 (21), 9871-9881, 1999
119 1999 Virial expansions AJ Masters
Journal of Physics: Condensed Matter 20 (28), 283102, 2008
105 2008 Micellar growth due to interaggregate interactions WM Gelbart, A Ben-Shaul, WE McMullen, A Masters
The Journal of Physical Chemistry 88 (5), 861-866, 1984
105 1984 Long‐time tails in angular momentum correlations CP Lowe, D Frenkel, AJ Masters
The Journal of chemical physics 103 (4), 1582-1587, 1995
81 1995 Anionic polymerisation of propylene oxide. Investigation of double‐bond and head‐to‐head content by NMR spectroscopy GE Yu, AJ Masters, F Heatley, C Booth, TG Blease
Macromolecular Chemistry and Physics 195 (5), 1517-1538, 1994
78 1994 Theory and computer simulation for the cubatic phase of cut spheres PD Duncan, M Dennison, AJ Masters, MR Wilson
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 79 (3 …, 2009
76 2009 Monte-Carlo integration for virial coefficients re-visited: hard convex bodies, spheres with a square-well potential and mixtures of hard spheres AY Vlasov, XM You, AJ Masters
Molecular Physics 100 (20), 3313-3324, 2002
69 2002 Crystallinity of uniform triblock oxyethylene/methylene/oxyethylene (Em n m C Campbell, K Viras, MJ Richardson, AJ Masters, C Booth
Die Makromolekulare Chemie 194 (3), 799-816, 1993
66 1993 Computer simulation of a twisted nematic liquid crystal MP Allen, AJ Masters
Molecular Physics 79 (2), 277-289, 1993
64 1993 A telescoping view of solute architectures in a complex fluid system R Motokawa, T Kobayashi, H Endo, J Mu, CD Williams, AJ Masters, ...
ACS central science 5 (1), 85-96, 2018
59 2018 Monte Carlo simulation of ab initio potential SJ Vaughn, EV Akhmatskaya, MA Vincent, AJ Masters, IH Hillier
The Journal of chemical physics 110 (9), 4338-4346, 1999
57 1999 Kinetic theory for dissipative particle dynamics: The importance of collisions AJ Masters, PB Warren
Europhysics Letters 48 (1), 1, 1999
55 1999 Screening properties of Gaussian electrolyte models, with application to dissipative particle dynamics PB Warren, A Vlasov, L Anton, AJ Masters
The Journal of chemical physics 138 (20), 2013
53 2013 On the partitioning of cosurfactant in mixed micelles: size enhancement and nematic stability WM Gelbart, WE McMullen, A Masters, A Ben-Shaul
Langmuir 1 (1), 101-103, 1985
51 1985 Equation of state of hard and Weeks–Chandler–Anderson hyperspheres in four and five dimensions M Bishop, A Masters, JHR Clarke
The Journal of chemical physics 110 (23), 11449-11453, 1999
48 1999 A molecular theory of Stokes–Einstein behavior. I. Translational Brownian motion AJ Masters, PA Madden
The Journal of Chemical Physics 74 (4), 2450-2459, 1981
47 1981 A novel microemulsion phase transition: Toward the elucidation of third-phase formation in spent nuclear fuel reprocessing J Mu, R Motokawa, K Akutsu, S Nishitsuji, AJ Masters
The Journal of Physical Chemistry B 122 (4), 1439-1452, 2018
46 2018 Self-consistent field theory of micelle formation by block copolymers XF Yuan, AJ Masters, C Price
Macromolecules 25 (25), 6876-6884, 1992
45 1992 Diffusion, percolation, and trapping in the Lorentz gas via variational kinetic theory A Masters, T Keyes
Physical Review A 26 (4), 2129, 1982
44 1982 