Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer

DOI10.1016/S0167-8191(00)00025-9zbMath0947.68580MaRDI QIDQ1575587

N. Delaunay

Publication date: 21 August 2000

Published in: Parallel Computing (Search for Journal in Brave)

zbMATH Keywords

Molecular dynamicsQuantum dynamicsPath integrals

Mathematics Subject Classification ID

Computing methodologies and applications (68U99)

Related Items (1)

Molecular systems with open boundaries: theory and simulation

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