Work

A density functional theory evaluation of hydrophobic solvation: Ne, Ar and Kr in a 50-water cluster – Implications for the hydrophobic effect

Year: 2011

Type: article

Source: Computational and Theoretical Chemistry

DOI: 10.1016/j.comptc.2011.11.022

Authors: Nadya Kobko, Mateusz Marianski, Amparo Asensio, Robert Wieczorek, J.J. Dannenberg

Institutions: City University of New York, Hunter College, Universitat de València, University of Wrocław

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: green

Funder: National Institute on Aging

Award: Theoretical Studies of Peptide Structures

OpenAlex ID: W2063288620

FWCI: 0.173

Cites: 59

Cited by: 5

Related to: 10