| 1 |
Dealing with long-range interactions in the determination of polyelectrolyte ionization properties. Extension of the transfer matrix formalism to the full range of ionic strengths
Garces JL, Madurga S, Rey-Castro C, Mas F
Journal of Polymer Science Part B: Polymer Physics, 55(3), 275, 2017 |
| 2 |
Monte Carlo simulation of grain growth in 2D and 3D bicrystals with mobile and immobile impurities
Choudhury S, Jayaganthan R
Materials Chemistry and Physics, 109(2-3), 325, 2008 |
| 3 |
Monte Carlo simulation of nano-particle sintering
Qiu FL, Egerton TA, Cooper IL
Powder Technology, 182(1), 42, 2008 |
| 4 |
Monte Carlo simulation of grain growth in polycrystalline materials
Huang CM, Joanne CL, Patnaik BSV, Jayaganthan R
Applied Surface Science, 252(11), 3997, 2006 |
| 5 |
Three-dimensional simulation of sintering of ceramics
Qin XG, Sun JB, Liu GQ
Materials Science Forum, 475-479, 1287, 2005 |
| 6 |
Grain growth simulation based on Potts model with different parameters
Qin XG, Liu GQ
Materials Science Forum, 475-479, 3173, 2005 |
| 7 |
Modelling Zener pinning: A comparison of different computer simulation methods
Harun A, Miodownik MA, Clode MP, Holm EA
Materials Science Forum, 467-470, 1033, 2004 |
| 8 |
Simulating the interaction between a straight boundary and a particle
Radhakrishnan B, Sarma GB
Materials Science Forum, 467-470, 1105, 2004 |
| 9 |
Theory of Phase-Equilibria and Critical Mixing Points in Binary Lipid Bilayers
Risbo J, Sperotto MM, Mouritsen OG
Journal of Chemical Physics, 103(9), 3643, 1995 |
