Computer simulation study of surface wave dynamics at the crystal-melt interface

Interface-Limited Growth of Heterogeneously Nucleated Ice in Supercooled Water

(2014) Razvan A. Nistor et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Bcc crystal-fluid interfacial free energy in Yukawa systems

(2013) V. Heinonen et al.   JOURNAL OF CHEMICAL PHYSICS

Homogeneous Ice Nucleation at Moderate Supercooling from Molecular Simulation

(2013) E. Sanz et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Simulations: The dark side

(2013) D. Frenkel   European Physical Journal Plus

Ice Ih–Water Interfacial Free Energy of Simple Water Models with Full Electrostatic Interactions

(2012) Ruslan L. Davidchack et al.   Journal of Chemical Theory and Computation

Homogeneous Nucleation of Methane Hydrates: Unrealistic under Realistic Conditions

(2012) Brandon C. Knott et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Tension and Stiffness of the Hard Sphere Crystal-Fluid Interface

(2012) A. Härtel et al.   PHYSICAL REVIEW LETTERS

Capillary wave analysis of rough solid-liquid interfaces in nickel

(2011) R. E. Rozas et al.   EPL

Comparing the Efficiencies of Stochastic Isothermal Molecular Dynamics Methods

(2011) Ben Leimkuhler et al.   JOURNAL OF STATISTICAL PHYSICS

Temperature dependence of crystal growth of hexagonal ice (Ih)

(2011) Dmitri Rozmanov et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Simulating water with rigid non-polarizable models: a general perspective

(2011) Carlos Vega et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy

(2010) Ruslan L. Davidchack   JOURNAL OF CHEMICAL PHYSICS

Dielectric Constant of Ice Ih and Ice V: A Computer Simulation Study

(2010) Luis G. MacDowell et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A Critical Assessment of Methods for the Intrinsic Analysis of Liquid Interfaces. 1. Surface Site Distributions

(2010) Miguel Jorge et al.   Journal of Physical Chemistry C

Solid-liquid interface free energy through metadynamics simulations

(2010) Stefano Angioletti-Uberti et al.   PHYSICAL REVIEW B

Fluctuations in molecular dynamics simulations

(2009) J.J. Hoyt et al.   MATHEMATICS AND COMPUTERS IN SIMULATION

Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations

(2009) J Monk et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Hard spheres: crystallization and glass formation

(2009) P. N. Pusey et al.   PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Comparative study of the surface layer density of liquid surfaces

(2009) E. Chacón et al.   PHYSICAL REVIEW B

The equilibrium intrinsic crystal-liquid interface of colloids

(2009) J. Hernandez-Guzman et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Determination of the melting point of hard spheres from direct coexistence simulation methods

(2008) Eva G. Noya et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate determination of crystal structures based on averaged local bond order parameters

(2008) Wolfgang Lechner 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

Direct Calculation of Solid-Liquid Interfacial Free Energy for Molecular Systems: TIP4P Ice-Water Interface

(2008) Richard Handel et al.   PHYSICAL REVIEW LETTERS

Hydrodynamics of Nanoscopic Capillary Waves

(2008) R. Delgado-Buscalioni et al.   PHYSICAL REVIEW LETTERS