activity
20052016
most citedGlass transition in biomolecules and the liquid-liquid critical point of water

217 citations · 455 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.stat-mech2016★ 8 cited

Genuine Non-Self-Averaging and Ultra-Slow Convergence in Gelation

Y. S. Cho, M. G. Mazza, B. Kahng +1

In irreversible aggregation processes droplets or polymers of microscopic size successively coalesce until a large cluster of macroscopic scale forms. This gelation transition is w…

cond-mat.stat-mech2010★ 51 cited

Large decrease of fluctuations for supercooled water in hydrophobic nanoconfinement

Elena G. Strekalova, Marco G. Mazza, H. Eugene Stanley +1

We study by Monte Carlo simulations a coarse-grained model of a water layer confined in a fixed disordered matrix of hydrophobic nanoparticles at different particle concentrations…

cond-mat.soft2009★ 2 cited

Phase Transitions and Dynamics in Bulk and Interfacial Water

G. Franzese, A. Hernando-Martinez, P. Kumar +5

New experiments for water at the surface of proteins at very low temperature display intriguing dynamic behaviors. The extreme conditions of these experiments make it difficult to…

cond-mat.soft2008★ 28 cited

Pressure Effects in Supercooled Water: Comparison between a 2D Model of Water and Experiments for Surface Water on a Protein

Giancarlo Franzese, Kevin Stokely, Xiang-qiang Chu +4

Experiments in bulk water confirm the existence of two local arrangements of water molecules with different densities, but, because of inevitable freezing at low temperature , c…

cond-mat.soft2006★ 217 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…

cond-mat.soft2005★ 149 cited

Relation between Rotational and Translational Dynamic Heterogeneities in Water

Marco G. Mazza, Nicolas Giovambattista, Francis W. Starr +1

We use molecular dynamics simulations to probe the rotational dynamics of the SPC/E model of water for a range of temperatures down to 200 K, 13 K above to the mode coupling temper…