Moldy: a portable molecular dynamics simulation program for serial and parallel computers

DOI10.1016/S0010-4655(99)00496-8zbMath1040.81501OpenAlexW2057054012WikidataQ58818495 ScholiaQ58818495MaRDI QIDQ1568607

Keith Refson

Publication date: 2000

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

Full work available at URL: https://doi.org/10.1016/s0010-4655(99)00496-8

Mathematics Subject Classification ID

Nuclear physics (81V35) Computational methods for problems pertaining to quantum theory (81-08)

Related Items (5)

Higher moments of the velocity distribution function in dense-gas shocks ⋮ Atomistic phenomena in dense fluid shock waves ⋮ THERMOPHYSICAL PROPERTIES OF URANIUM DIOXIDE: A MOLECULAR DYNAMICS STUDY OF SOLID AND LIQUID PHASES OF STOICHIOMETRIC UO₂ ⋮ ATOMISTIC SIMULATION OF THE MECHANICAL BEHAVIOR OF Ni₃Al NANOWIRES ⋮ Moldy

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