| Direct entropy calculation from computer simulation of liquids A Baranyai, DJ Evans Physical Review A 40 (7), 3817, 1989 | 487 | 1989 |
| A systematic development of a polarizable potential of water PT Kiss, A Baranyai The Journal of chemical physics 138 (20), 204507, 2013 | 171 | 2013 |
| Three-particle contribution to the configurational entropy of simple fluids A Baranyai, DJ Evans Physical Review A 42 (2), 849, 1990 | 134 | 1990 |
| A new polarizable force field for alkali and halide ions PT Kiss, A Baranyai The Journal of chemical physics 141 (11), 114501, 2014 | 94 | 2014 |
| New algorithm for constrained molecular-dynamics simulation of liquid benzene and naphthalene A Baranyai, DJ Evans Molecular Physics 70 (1), 53-63, 1990 | 90 | 1990 |
| Isothermal shear-induced heat flow A Baranyai, DJ Evans, PJ Daivis Physical Review A 46 (12), 7593, 1992 | 85 | 1992 |
| Steady state simulation of planar elongation flow by nonequilibrium molecular dynamics A Baranyai, PT Cummings The Journal of chemical physics 110 (1), 42-45, 1999 | 74 | 1999 |
| Monte Carlo simulation of the complete set of molten alkali halides A Baranyai, I Ruff, RL McGreevy Journal of Physics C: Solid State Physics 19 (4), 453, 1986 | 65 | 1986 |
| A transferable classical potential for the water molecule A Baranyai, PT Kiss The Journal of chemical physics 133 (14), 144109, 2010 | 59 | 2010 |
| Clusters of classical water models PT Kiss, A Baranyai The Journal of chemical physics 131 (20), 204310, 2009 | 59 | 2009 |
| Sources of the deficiencies in the popular SPC/E and TIP3P models of water PT Kiss, A Baranyai The Journal of chemical physics 134 (5), 054106, 2011 | 58 | 2011 |
| Field-dependent conductivity and diffusion in a two-dimensional Lorentz gas A Baranyai, DJ Evans, EGD Cohen Journal of statistical physics 70 (5-6), 1085-1098, 1993 | 57 | 1993 |
| Heat flow studies for large temperature gradients by molecular dynamics simulation A Baranyai Physical Review E 54 (6), 6911, 1996 | 50 | 1996 |
| A less arbitrary determination of coordination numbers in disordered systems RL McGreevy, A Baranyai, I Ruff Physics and Chemistry of Liquids an International Journal 16 (1), 47-54, 1986 | 48 | 1986 |
| Possible variational principle for steady states far from equilibrium DJ Evans, A Baranyai Physical review letters 67 (19), 2597, 1991 | 47 | 1991 |
| Mutual and self-diffusion in fluids undergoing strong shear S Sarman, DJ Evans, A Baranyai Physical Review A 46 (2), 893, 1992 | 45 | 1992 |
| Computer simulation of the 13 crystalline phases of ice A Baranyai, A Bartók, AA Chialvo The Journal of chemical physics 123 (5), 054502, 2005 | 43 | 2005 |
| Density maximum and polarizable models of water PT Kiss, A Baranyai The Journal of chemical physics 137 (8), 084506, 2012 | 42 | 2012 |
| Temperature of nonequilibrium steady-state systems A Baranyai Physical Review E 62 (5), 5989, 2000 | 42 | 2000 |
| Numerical temperature measurement in far from equilibrium model systems A Baranyai Physical Review E 61 (4), R3306, 2000 | 42 | 2000 |
