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
138 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
121 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
102 1984 Long‐time tails in angular momentum correlations CP Lowe, D Frenkel, AJ Masters
The Journal of chemical physics 103 (4), 1582-1587, 1995
80 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
79 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
77 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
68 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
61 2018 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
54 2013 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
54 1999 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
52 1985 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
48 2018 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 Self-consistent field theory of micelle formation by block copolymers XF Yuan, AJ Masters, C Price
Macromolecules 25 (25), 6876-6884, 1992
45 1992 Phase behaviour of hard board-like particles A Cuetos, M Dennison, A Masters, A Patti
Soft Matter 13 (27), 4720-4732, 2017
44 2017 