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Journal Article (77)
61.
Journal Article
53 (5), pp. 2345 - 2351 (1996)
Nearest-neighbor Ising antiferromagnet on the fcc lattice: Evidence for multicritical behavior. Physical Review B 62.
Journal Article
37 (2), pp. 297 - 304 (1996)
Concentration profile near the surface of polymer mixtures: a Monte Carlo study. Polymer 63.
Journal Article
51 (8), pp. 4894 - 4902 (1995)
Structural properties of Si1−xGex alloys: A Monte Carlo simulation with the Stillinger-Weber potential. Physical Review B 64.
Journal Article
48 (19), pp. 14182 - 14197 (1993)
Phase diagram and critical behavior of the Si-Ge unmixing transition: A Monte Carlo study of a model with elastic degrees of freedom. Physical Review B 65.
Journal Article
99 (9), pp. 6977 - 6982 (1993)
Molecular dynamics algorithms and hydrodynamic screening. The Journal of Chemical Physics 66.
Journal Article
99 (9), pp. 6983 - 6997 (1993)
Molecular dynamics simulation of a polymer chain in solution. The Journal of Chemical Physics 67.
Journal Article
194 (1-4), pp. 321 - 329 (1993)
Computer simulations for polymer solutions. Physica A: Statistical Mechanics and its Applications 68.
Journal Article
45 (10), pp. R6977 - R6980 (1992)
Temporally linear domain growth in the segregation of binary fluids. Physical Review A 69.
Journal Article
264 (3), pp. 455 - 466 (1992)
A grand ensemble Monte Carlo study of metal adsorption on a (110) bcc substrate. Surface Science 70.
Journal Article
2 (3), pp. 817 - 827 (1991)
Brownian dynamics simulations without Gaussian Random Numbers. International Journal of Modern Physics C 71.
Journal Article
66 (23), pp. 2996 - 2999 (1991)
Microscopic verification of dynamic scaling in dilute polymer-solutions: A molecular-dynamics simulation. Physical Review Letters 72.
Journal Article
94 (5), pp. 3958 - 3973 (1991)
A model for adsorption of O on Mo(110): Phase transitions with nonuniversal behavior. The Journal of Chemical Physics 73.
Journal Article
80, pp. 401 - 413 (1990)
Surface-induced disordering at first-order transitions in body-centered cubic binary alloys: A Monte-Carlo simulation. Zeitschrift für Physik B 74.
Journal Article
31 (9), pp. 348 - 350 (1990)
Microphase separation transition in block copolymers: a test of Leibler Theory by Monte-Carlo Simulation. Polymer communications 75.
Journal Article
55 (3), pp. 269 - 285 (1989)
Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles. Computer Physics Communications 76.
Journal Article
198, 223-POLY (1989)
Molecular-dynamics simulations of dynamic properties of polymer systems. Abstracts of Papers of the American Chemical Society 77.
Journal Article
36 (13), pp. 6935 - 6952 (1987)
Model calculations of phase diagrams of magnetic alloys on the body-centered-cubic lattice. Physical Review B Book (1)
78.
Book
Computer simulations of surfaces and interfaces: [proceedings of the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces, Albena, Bulgaria, 9 - 20 September 2002]. Kluwer Academic Publishers, Dordrecht, Boston, London (2003)
Book Chapter (8)
79.
Book Chapter
3, Second edition 2020 Ed., pp. 1361 - 1379 (Eds. Andreoni, W.; Yip, S.). Springer, Cham (2020)
Polymer solutions. In: Handbook of Materials Modeling, Vol. 80.
Book Chapter
Kremer, K.). Springer-Verlag, Berlin, Heidelberg (2009)
Lattice Boltzmann Simulations of Soft Matter Systems. In: Advanced Computer Simulation Approaches for Soft Matter Sciences III, pp. 89 - 166 (Ed.