A comparison of methods for melting point calculation using molecular dynamics simulations

Communication: A simple method for simulation of freezing transitions

(2011) G. Orkoulas et al.   JOURNAL OF CHEMICAL PHYSICS

Atomistic simulations of the solid-liquid transition of 1-ethyl-3-methyl imidazolium bromide ionic liquid

(2011) Haijun Feng et al.   JOURNAL OF CHEMICAL PHYSICS

Precise simulation of the freezing transition of supercritical Lennard-Jones

(2011) Michael Nayhouse et al.   JOURNAL OF CHEMICAL PHYSICS

A Monte Carlo study of the freezing transition of hard spheres

(2011) Michael Nayhouse et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

In Silico Prediction of the Melting Points of Ionic Liquids from Thermodynamic Considerations: A Case Study on 67 Salts with a Melting Point Range of 337 °C

(2010) Ulrich Preiss et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The melting temperature of bulk silicon from ab initio molecular dynamics simulations

(2009) Soohaeng Yoo et al.   CHEMICAL PHYSICS LETTERS

On the phase diagram of water with density functional theory potentials: The melting temperature of ice Ih with the Perdew–Burke–Ernzerhof and Becke–Lee–Yang–Parr functionals

(2009) Soohaeng Yoo et al.   JOURNAL OF CHEMICAL PHYSICS

Melting of ice under pressure

(2008) E. Schwegler et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA