On the hydrogen bond networks in the water–methanol mixtures: topology, percolation and small-world

Extension of the new proposed association equation of state (AEOS) to associating fluid mixtures

(2010) H. Rezaei et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

Solvation Behaviors ofN-Isopropylacrylamide in Water/Methanol Mixtures Revealed by Molecular Dynamics Simulations

(2010) Juan Pang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dynamical Crossover and Breakdown of the Stokes−Einstein Relation in Confined Water and in Methanol-Diluted Bulk Water

(2010) Francesco Mallamace et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Concentration and temperature dependence of the refractive index of ethanol-water mixtures: Influence of intermolecular interactions

(2009) R. J. Jiménez Riobóo et al.   EUROPEAN PHYSICAL JOURNAL E

Microstructures formation in a seemingly ideal homogeneous mixture of ethanol and methanol: An experimental evidence and two-dimensional correlation spectroscopy approach

(2009) Cesar Mello et al.   JOURNAL OF CHEMICAL PHYSICS

Inversion of radial distribution functions to pair forces by solving the Yvon–Born–Green equation iteratively

(2009) Hyung Min Cho et al.   JOURNAL OF CHEMICAL PHYSICS

DIADORIM: a Monte Carlo Program for liquid simulations including quantum mechanics and molecular mechanics (QM/MM) facilities: applications to liquid ethanol

(2009) Luiz Carlos Gomide Freitas   JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY

The effects of quantum zero point energy fluctuations on the variation with concentration of the maximum density temperatures in water–alcohol solutions

(2008) F.A. Deeney et al.   CHEMICAL PHYSICS LETTERS

Clustering Dynamics in Water/Methanol Mixtures: A Nuclear Magnetic Resonance Study at 205 K

(2008) Carmelo Corsaro et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water–methanol mixtures: topology of hydrogen bonded network

(2008) Imre Bakó et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Thermodynamic and structural properties of methanol–water solutions using nonadditive interaction models

(2007) Yang Zhong et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Excess around a central molecule with application to binary mixtures

(2007) Ivan L. Shulgin et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS