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Andrew Masters
Andrew Masters
Ukjent tilknytning
Verifisert e-postadresse på manchester.ac.uk
Tittel
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Sitert av
År
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
1371998
Theory and computer simulation of bent-core molecules
PJ Camp, MP Allen, AJ Masters
The Journal of chemical physics 111 (21), 9871-9881, 1999
1191999
Virial expansions
AJ Masters
Journal of Physics: Condensed Matter 20 (28), 283102, 2008
1052008
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
1051984
Long‐time tails in angular momentum correlations
CP Lowe, D Frenkel, AJ Masters
The Journal of chemical physics 103 (4), 1582-1587, 1995
811995
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
781994
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
762009
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
692002
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
661993
Computer simulation of a twisted nematic liquid crystal
MP Allen, AJ Masters
Molecular Physics 79 (2), 277-289, 1993
641993
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
592018
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
571999
Kinetic theory for dissipative particle dynamics: The importance of collisions
AJ Masters, PB Warren
Europhysics Letters 48 (1), 1, 1999
551999
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
532013
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
511985
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
481999
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
471981
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
462018
Self-consistent field theory of micelle formation by block copolymers
XF Yuan, AJ Masters, C Price
Macromolecules 25 (25), 6876-6884, 1992
451992
Diffusion, percolation, and trapping in the Lorentz gas via variational kinetic theory
A Masters, T Keyes
Physical Review A 26 (4), 2129, 1982
441982
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Artikler 1–20