PAGES |
ARTICLES
|
819-824 |
High Temperature Dynamics of the Linear Chain Spin-One Model in a Transverse Field
F. C. Sá Barreto
|
825-831 |
Thermodynamic Behavior of Polymers on the Anisotropic Husimi Lattice
Kleber Daum Machado, Jurgen F. Stilck
|
832-843 |
On the SU(2) Skyrme Model with the Pion Mass Term
Juan A. Mignaco, Stenio Wulck
|
844-856 |
Path Integral over Velocities for Relativistic Particle Propagator
D. M. Gitman, Sh M. Shvartsman, W. da Cruz
|
857-864 |
Evolution
Naeem Jan
|
865-874 |
Two-Dimensional Pattern Formation in C 0 Oxidation on Pt(100)
D. Lima, R. F. S. Andrade
|
875-899 |
Complexity, Dissipation, Order Out of Chaos and Chaos Out of Order
Roberto Luzzi, Áurea Rosas Vasconcellos
|
900-906 |
Monte Carlo Simulation for Biological Aging
Dietrich Stauffer
|
907-914 |
Spin Glass: An Unfinished Story
J. R. L. de Almeida, S. Coutinho
|
915-921 |
Complexity and Extremal Dynamics
Per Bak, Maya Paczuski, Sergei Maslov
|
922-925 |
Granular Media Lattice Gas
Janos Kertész, Antal Károlyi
|
926-932 |
A View On Chaotic Dynamical Systems
J. Palis
|
933-941 |
First-Principies Molecular Dynamics
José R. Mohallem, Reinaldo O. Vianna, Hélio Chacham
|
942-947 |
Configurational and Electronic Properties of Amorphous Semiconductors
P. P. M. Venezuela, S. Canuto, A. Fazzio
|
948-955 |
Atomic Clusters on Surfaces: Interaction, Structure, and Stability
A. Antonelli, S. N. Khanna, P. Jena
|
956-964 |
Phonons, Isotope Effect, and Superconductivity in Ba1-x,KxBiO3: a Molecular Dynamics Simulation
Marcos H. Degani
|
965-976 |
How good are molecular local-density methods? Case studies: The quadrupole moment of benzene, geometry and electrostatics of dimethyl sulfoxide, and the conformations of dimethoxy ethane
Florian Muller-Plathe
|