output
20022011
most citedRobustness of interdependent networks under targeted attack

532 citations

Showing 2006 · cond-mat.softShow all

8 papers · 2 filters

cond-mat.soft200612 cited

Mode-coupling theory predictions for a limited valency attractive square-well model

E. Zaccarelli, I. Saika-Voivod, A. J. Moreno +4

Recently we have studied, using numerical simulations, a limited valency model, i.e. an attractive square well model with a constraint on the maximum number of bonded neighbors. St…

cond-mat.soft2006173 cited

Thermodynamics and Dynamics of the Two-Scale Spherically-Symmetric Jagla Model of Anomalous Liquids

Limei Xu, Sergey V. Buldyrev, C. Austen Angell +1

Using molecular dynamics simulations, we study a liquid model which consists of particles interacting via a spherically-symmetric two-scale Jagla ramp potential with both repulsive…

cond-mat.soft200644 cited

Relation between the Liquid-Liquid Phase Transition and Dynamic Behavior in the Jagla Model

Limei Xu, Isaac Ehrenberg, Sergey V. Buldyrev +1

Using molecular dynamics simulations, we study a spherically-symmetric ``two-scale'' Jagla potential with both repulsive and attractive ramps. This potential displays a liquid-liqu…

cond-mat.soft200640 cited

Thermodynamic and Dynamic Anomalies for Dumbbell Molecules Interacting with a Repulsive Ramp-Like Potential

Paulo A. Netz, Sergey Buldyrev, Marcia C. Barbosa +1

Using collision driven discrete molecular dynamics (DMD), we investigate the thermodynamics and dynamics of systems of 500 dumbbell molecules interacting by a purely repulsive ramp…

cond-mat.soft200677 cited

Effect of water-wall interaction potential on the properties of nanoconfined water

Pradeep Kumar, Francis W. Starr, Sergey V. Buldyrev +1

Much of the understanding of bulk liquids has progressed through study of the limiting case in which molecules interact via purely repulsive forces, such as a hard-core potential.…

cond-mat.soft2006217 cited

Glass transition in biomolecules and the liquid-liquid critical point of water

P. Kumar, Z. Yan, L. Xu +5

Using molecular dynamics simulations, we investigate the relation between the dynamic transitions of biomolecules (lysozyme and DNA) and the dynamic and thermodynamic properties of…