Related references
Note: Only part of the references are listed.What ice can teach us about water interactions: a critical comparison of the performance of different water models
C. Vega et al.
FARADAY DISCUSSIONS (2009)
Quantum effects on the maximum in density of water as described by the TIP4PQ/2005 model
E. G. Noya et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Quantum contributions in the ice phases: The path to a new empirical model for water-TIP4PQ/2005
Carl McBride et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Competing quantum effects in the dynamics of a flexible water model
Scott Habershon et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
The Properties of Water: Insights from Quantum Simulations
Francesco Paesani et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Anomalies in water as obtained from computer simulations of the TIP4P/2005 model: density maxima, and density, isothermal compressibility and heat capacity minima
Helena L. Pi et al.
MOLECULAR PHYSICS (2009)
Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water
George S. Fanourgakis et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Nuclear quantum effects in water
Joseph A. Morrone et al.
PHYSICAL REVIEW LETTERS (2008)
Equation of state, thermal expansion coefficient, and isothermal compressibility for ices Ih, II, III, V, and VI, as obtained from computer simulation
E. G. Noya et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
A new equation of state for H2O ice Ih
R Feistel et al.
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2006)
A general purpose model for the condensed phases of water: TIP4P/2005
JLF Abascal et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Quantum effects in ice Ih -: art. no. 144506
LH de la Peña et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Calculation of heat capacities of light and heavy water by path-integral molecular dynamics
M Shiga et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Potential energy functions for atomic-level simulations of water and organic and biomolecular systems
WL Jorgensen et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
HW Horn et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Share Paper
