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Dawn A. Yarne, Ph.D. - Publications

Affiliations: 
2001 University of Pennsylvania, Philadelphia, PA, United States 
Area:
computer simulation of condensed molecular systems
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3 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2004 Mináry P, Morrone JA, Yarne DA, Tuckerman ME, Martyna GJ. Long range interactions on wires: a reciprocal space based formalism. The Journal of Chemical Physics. 121: 11949-56. PMID 15634157 DOI: 10.1063/1.1806403  0.333
2003 Liu Y, Yarne DA, Tuckerman ME. Ab initio molecular dynamics calculations with simple, localized, orthonormal real-space basis sets Physical Review B - Condensed Matter and Materials Physics. 68: 1251101-1251108.  0.466
2000 Tuckerman ME, Yarne DA, Samuelson SO, Hughes AL, Martyna GJ. 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. DOI: 10.1016/S0010-4655(00)00077-1  0.318
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