Computational statistical mechanics methodology, applications and supercomputing
about
Effect of chain connectivity on the structure of Lennard-Jones liquid and its implicationon statistical potentials for protein folding.Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.EXAFS and XANES analysis of oxides at the nanoscale.Improved modeling of two-dimensional transitions in dense phases on crystalline surfaces. Krypton-graphite system.Si-adatom dynamics and mechanisms of the epitaxial growth on a single-height-stepped Si{001} surface.Effective and accurate approach for modeling of commensurate-incommensurate transition in krypton monolayer on graphite.Nonlinear molecular dynamics and Monte Carlo algorithms.Dislocation dynamics. I. A proposed methodology for deformation micromechanics.How fast can cracks move? A research adventure in materials failure using millions of atoms and big computersApplication of experimental and numerical models to the physics of multiparticle systems
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P2860
Computational statistical mechanics methodology, applications and supercomputing
description
wetenschappelijk artikel
@nl
наукова стаття, опублікована в січні 1986
@uk
name
Computational statistical mechanics methodology, applications and supercomputing
@en
Computational statistical mechanics methodology, applications and supercomputing
@nl
type
label
Computational statistical mechanics methodology, applications and supercomputing
@en
Computational statistical mechanics methodology, applications and supercomputing
@nl
prefLabel
Computational statistical mechanics methodology, applications and supercomputing
@en
Computational statistical mechanics methodology, applications and supercomputing
@nl
P2860
P1433
P1476
Computational statistical mechanics methodology, applications and supercomputing
@en
P2093
Farid F. Abraham
P2860
P356
10.1080/00018738600101851
P407
P577
1986-01-01T00:00:00Z