Bubble nucleation in simple and molecular liquids via the largest spherical cavity method

Detecting vapour bubbles in simulations of metastable water

(2014) Miguel A. González et al.   JOURNAL OF CHEMICAL PHYSICS

Homogeneous bubble nucleation in water at negative pressure: A Voronoi polyhedra analysis

(2013) Jose L. F. Abascal et al.   JOURNAL OF CHEMICAL PHYSICS

Determining the phase diagram of water from direct coexistence simulations: The phase diagram of the TIP4P/2005 model revisited

(2013) M. M. Conde et al.   JOURNAL OF CHEMICAL PHYSICS

Toward a Molecular Theory of Homogeneous Bubble Nucleation: I. Equilibrium Embryo Definition

(2013) Korosh Torabi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Toward a Molecular Theory of Homogeneous Bubble Nucleation: II. Calculation of the Number Density of Critical Nuclei and the Rate of Nucleation

(2013) Korosh Torabi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Thermodynamics and kinetics of bubble nucleation: Simulation methodology

(2012) Stacey L. Meadley et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular simulation study of cavity-generated instabilities in the superheated Lennard-Jones liquid

(2010) Korosh Torabi et al.   JOURNAL OF CHEMICAL PHYSICS

Crossover from nucleation to spinodal decomposition in a condensing vapor

(2009) Jan Wedekind et al.   JOURNAL OF CHEMICAL PHYSICS

Evaluating nucleation rates in direct simulations

(2009) Guram Chkonia et al.   JOURNAL OF CHEMICAL PHYSICS

Solvent-mediated interactions between nanoparticles at fluid interfaces

(2009) Fernando Bresme et al.   JOURNAL OF CHEMICAL PHYSICS

Activated instability of homogeneous droplet nucleation and growth

(2008) Mark J. Uline et al.   JOURNAL OF CHEMICAL PHYSICS

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Kinetic Reconstruction of the Free-Energy Landscape

(2008) Jan Wedekind et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Homogeneous Bubble Nucleation Driven by Local Hot Spots: A Molecular Dynamics Study†

(2008) Zun-Jing Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY B