Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: A molecular dynamics study

Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution

(2011) Oleg N. Starovoytov et al.   Journal of Chemical Theory and Computation

Study of Dimethoxyethane/Ethanol Solutions

(2011) Santiago Aparicio et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Solubilities of Carbon Dioxide in Polyethylene Glycol Ethers

(2010) Amr Henni et al.   CANADIAN JOURNAL OF CHEMICAL ENGINEERING

Molecular dynamics simulation of fractal aggregate diffusion

(2010) Gaurav Pranami et al.   PHYSICAL REVIEW E

Water Dynamics and Interactions in Water−Polyether Binary Mixtures

(2009) Emily E. Fenn et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

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

Modeling of Aqueous Poly(oxyethylene) Solutions: 1. Atomistic simulations

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