Work

Atomic Radii for Continuum Electrostatics Calculations Based on Molecular Dynamics Free Energy Simulations

Year: 1997

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/jp970736r

Authors: Mafalda Nina, Dmitri Beglov, Benoît Roux

Institution: Université de Montréal

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1999938940

FWCI: 6.502

Cites: 61

Cited by: 395

Related to: 10