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Dawn A. Yarne, Ph.D.

Affiliations: 
2001 University of Pennsylvania, Philadelphia, PA, United States 
Area:
computer simulation of condensed molecular systems
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"Dawn Yarne"
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Parents

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Michael L. Klein grad student 2001 Penn
 (Methods for combined ab initio/empirical forcefield molecular dynamics and ab initio studies of the azide ion in various solvents.)

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Publications

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Mináry P, Morrone JA, Yarne DA, et al. (2004) Long range interactions on wires: a reciprocal space based formalism. The Journal of Chemical Physics. 121: 11949-56
Liu Y, Yarne DA, Tuckerman ME. (2003) Ab initio molecular dynamics calculations with simple, localized, orthonormal real-space basis sets Physical Review B - Condensed Matter and Materials Physics. 68: 1251101-1251108
Tuckerman ME, Yarne DA, Samuelson SO, et al. (2000) Exploiting multiple levels of parallelism in molecular dynamics based calculations via modern techniques and software paradigms on distributed memory computers Computer Physics Communications. 128: 333-376
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