| 1 |
How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions
Laganapan AM, Mouas M, Videcoq A, Cerbelaud M, Bienia M, Bowen P, Ferrando R
Journal of Colloid and Interface Science, 458, 241, 2015 |
| 2 |
Sputtering simulations of organic overlayers on metal substrates by monoatomic and clusters projectiles
Postawa Z
Applied Surface Science, 231-2, 22, 2004 |
| 3 |
Model calculations for copper clusters on Au(111) surfaces
Del Popolo MG, Leiva EPM, Schmickler W
Journal of Electroanalytical Chemistry, 518(2), 84, 2002 |
| 4 |
Protein electron transfer reorganization energy spectrum from normal mode analysis. 1. Theory
Basu G, Kitao A, Kuki A, Go N
Journal of Physical Chemistry B, 102(11), 2076, 1998 |
| 5 |
Protein electron transfer reorganization energy spectrum from normal mode analysis. 2. Application to Ru-modified cytochrome c
Basu G, Kitao A, Kuki A, Go N
Journal of Physical Chemistry B, 102(11), 2085, 1998 |
| 6 |
Thermodynamic properties of the Williams, OPLS-AA, and MMFF94 all-atom force fields for normal alkanes
Chen B, Martin MG, Siepmann JI
Journal of Physical Chemistry B, 102(14), 2578, 1998 |
| 7 |
Combined locally enhanced sampling and Particle Mesh Ewald as a strategy to locate the experimental structure of a nonhelical nucleic acid
Simmerling C, Miller JL, Kollman PA
Journal of the American Chemical Society, 120(29), 7149, 1998 |
| 8 |
Conformational-Analysis of N-Butane in Zeolite NaCaA - Temperature and Concentration-Dependence
Bandyopadhyay S, Yashonath S
Journal of Physical Chemistry B, 101(29), 5675, 1997 |
| 9 |
Density-Dependence of Structure of Supercritical Carbon-Dioxide Along an Isotherm
Ishii R, Okazaki S, Okada I, Furusaka M, Watanabe N, Misawa M, Fukunaga T
Journal of Chemical Physics, 105(16), 7011, 1996 |
| 10 |
Dynamical Fluctuating Charge Force-Fields - Application to Liquid Water
Rick SW, Stuart SJ, Berne BJ
Journal of Chemical Physics, 101(7), 6141, 1994 |
