Calculating complex interactions in molecular dynamics simulations employing Lagrangian particle tracking schemes
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Publication:1326701
DOI10.1006/JCPH.1994.1039zbMath0798.76067OpenAlexW2046952633MaRDI QIDQ1326701
Publication date: 18 May 1994
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1006/jcph.1994.1039
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