✦ LIBER ✦

Influence of Salt on Hydrophobic Effects: A Molecular Dynamics Study Using the Modified Hydration-Shell Hydrogen-Bond Model

✍ Scribed by Mancera, Ricardo L.

Book ID: 126009952
Publisher: American Chemical Society
Year: 1999
Tongue: English
Weight: 36 KB
Volume: 103
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp9900537

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The effect of pressure on the hydration

The effect of pressure on the hydration structure around hydrophobic solute: A molecular dynamics simulation study

✍ Sarma, Rahul; Paul, Sandip 📂 Article 📅 2012 🏛 American Institute of Physics 🌐 English ⚖ 712 KB

Effect of Salt on the Dynamics of Aqueou

Effect of Salt on the Dynamics of Aqueous Solution of Hydrophobic Solutes: A Molecular Dynamics Simulation Study †

✍ Choudhury, Niharendu 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 163 KB

Molecular Dynamics Simulations of Hydrop

Molecular Dynamics Simulations of Hydrophobic Associations in Aqueous Salt Solutions Indicate a Connection between Water Hydrogen Bonding and the Hofmeister Effect

✍ Thomas, Andrew S.; Elcock, Adrian H. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 496 KB

Complexation Thermodynamics of Cyclodext

Complexation Thermodynamics of Cyclodextrins in the Framework of a Molecular Size-Based Model for Nonassociative Organic Liquids That Includes a Modified Hydration-Shell Hydrogen-Bond Model for Water

✍ Buchwald, Peter 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 462 KB

Effect of Temperature, Pressure, and Cos

Effect of Temperature, Pressure, and Cosolvents on Structural and Dynamic Properties of the Hydration Shell of SNase: A Molecular Dynamics Computer Simulation Study

✍ Smolin, Nikolai; Winter, Roland 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 320 KB

Model studies of interactions between am

Model studies of interactions between amino acids and carboxylic acids: a pcilo mo study of the effects of hydration on hydrogen bonding and proton transfer in the system acetic acid - imidazole

✍ Milan Remko; Ludovit Krasnec 📂 Article 📅 1980 🏛 Elsevier Science ⚖ 480 KB

The semi-empirical PCILO (Perturbative Configuration Interaction using Localized Orbitals) method has been used to study intermolecular hydrogen bonding and proton transfer in the acetic acid -imidazole system. The effect of specific hydration on the proton potential functions was investigated (with