Parallel molecular dynamics simulations of alkane/hydroxylated \(\alpha\)-aluminium oxide interfaces

DOI10.1016/S0010-4655(00)00040-0zbMath0963.81500MaRDI QIDQ1578149

N. Delaunay

Publication date: 30 January 2001

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

Mathematics Subject Classification ID

81-08: Computational methods for problems pertaining to quantum theory

81V55: Molecular physics