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Parallel tight-binding molecular dynamics simulations on symmetric multi-processing platforms - MaRDI portal

Parallel tight-binding molecular dynamics simulations on symmetric multi-processing platforms

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Publication:1578130

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DOI10.1016/S0010-4655(00)00079-5zbMath1003.81581MaRDI QIDQ1578130

Luciano Colombo, Mario Rosati

Publication date: 2 February 2003

Published in: Computer Physics Communications (Search for Journal in Brave)

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Related Items (1)

The role of computer technology in applied computational chemical-physics

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