David Henry Herce

Works (3)

Updated: July 5th, 2023 16:00

2005 journal article

Surface solvation for an ion in a water cluster

JOURNAL OF CHEMICAL PHYSICS, 122(2).

By: D. Herce n, L. Perera *, T. Darden* & C. Sagui n

TL;DR: Molecular dynamics simulations are used to study the structural, dynamical, and thermodynamical properties of ions in water clusters to address controversial or unresolved issues, related to the underlying physical cause of surface solvation and the basic assumptions that go with it. (via Semantic Scholar)
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Source: Web Of Science
Added: August 6, 2018

2003 journal article

Calculation of ionic charging free energies in simulation systems with atomic charges, dipoles, and quadrupoles

Journal of Chemical Physics, 119(15), 7621–7632.

By: H. Herce n, T. Darden* & C. Sagui n

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Source: NC State University Libraries
Added: August 6, 2018

2002 journal article

A new class of matrix models arising from the W1+infinity algebra

PHYSICS LETTERS B, 537(1-2), 141–146.

By: H. Herce n & G. Zemba *

Source: Web Of Science
Added: August 6, 2018

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