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Discrete molecular dynamics studies of the folding of a protein-like model
Nikolay V. Dokholyan, Sergey V. Buldyrev, H. Eugene Stanley +1
Background: Many attempts have been made to resolve in time the folding of model proteins in computer simulations. Different computational approaches have emerged. Some of these ap…
Fast and slow dynamics of hydrogen bonds in liquid water
Francis W. Starr, Johannes K. Nielsen, H. Eugene Stanley
We study hydrogen-bond dynamics in liquid water at low temperatures using molecular dynamics simulations. We find that bond lifetime (``fast dynamics'') has Arrhenius temperature d…
Structural evidence for the continuity of liquid and glassy water
Francis W. Starr, Marie-Claire Bellissent-Funel, H. Eugene Stanley
An open question is whether the liquid and glassy phases of water are thermodynamically distinct or continuous. Here we address this question using molecular dynamics simulations i…
Spontaneous Stratification in Granular Mixtures
Hernan A. Makse, Shlomo Havlin, Peter R. King +1
Granular materials size segregate when exposed to external periodic perturbations such as vibrations. Moreover, mixtures of grains of different sizes spontaneously segregate in the…
Modeling Urban Growth Patterns with Correlated Percolation
Hernan A. Makse, Jose S. Andrade, Michael Batty +2
We propose and test a model that describes the morphology of cities, the scaling of the urban perimeter of individual cities, and the area distribution of systems of cities. The mo…
Mechanisms of Granular Spontaneous Stratification and Segregation in Two-Dimensional Silos
Pierre Cizeau, Hernan A. Makse, H. Eugene Stanley
Spontaneous stratification of granular mixtures has been reported by Makse et al. [Nature 386, 379 (1997)] when a mixture of grains differing in size and shape is poured in a quasi…