Work

Molecular Dynamics Simulation of Aqueous NaF and NaI Solutions near a Hydrophobic Surface

Year: 2005

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/jp045601h

Authors: Sandeep Pal, Florian Müller-Plathe

Institution: Constructor University

Language: English

Topic: Electrostatics and Colloid Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2010741633

FWCI: 1.421

Cites: 34

Cited by: 28

Related to: 10