| 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 | 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 | 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 | 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 | 69 | 2002 |
| Crystallinity of uniform triblock oxyethylene/methylene/oxyethylene (EmCnEm) oligomers studied by X‐ray diffraction, differential scanning calorimetry and … 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 using an ab initio potential SJ Vaughn, EV Akhmatskaya, MA Vincent, AJ Masters, IH Hillier The Journal of chemical physics 110 (9), 4338-4346, 1999 | 58 | 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 | 54 | 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 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 | 47 | 2018 |
| 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 |
