Effect of Na+, Mg2+, and Zn2+ chlorides on the structural and thermodynamic properties of water/n-heptane interfaces

Communication: Molecular dynamics simulations of the interfacial structure of alkali metal fluoride solutions

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Effect of Ions on the Structure of Water: Structure Making and Breaking

(2009) Yizhak Marcus   CHEMICAL REVIEWS

Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions

(2009) Y.-S. Lin et al.   JOURNAL OF CHEMICAL PHYSICS

Hydration Energies of Zinc(II): Threshold Collision-Induced Dissociation Experiments and Theoretical Studies

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Molecular Dynamics Simulations of Ammonium Surfactant Monolayers at the Heptane/Water Interface

(2009) Rongliang Wu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

From Franklin to Today: Toward a Molecular Level Understanding of Bonding and Adsorption at the Oil−Water Interface

(2009) Cathryn L. McFearin et al.   Journal of Physical Chemistry C

Micro-solvation of the Zn2+ ion—a case study

(2009) Sulagna De et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Integration or Segregation: How Do Molecules Behave at Oil/Water Interfaces?

(2008) F. G. Moore et al.   ACCOUNTS OF CHEMICAL RESEARCH

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

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

Hydrogen Bond Dynamics at the Water/Hydrocarbon Interface†

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Ions at Aqueous Interfaces: From Water Surface to Hydrated Proteins

(2007) Pavel Jungwirth et al.   Annual Review of Physical Chemistry