Molecular dynamics simulation of reorientation of polyethylene chains under a high magnetic field

DOI10.1080/08927020600887781zbMath1144.81520OpenAlexW2019731913MaRDI QIDQ3437379

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Publication date: 9 May 2007

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020600887781

zbMATH Keywords

polymerhigh magnetic fieldoplsaa force fieldvelocity verlet

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Molecular physics (81V55)

Cites Work

• Classical molecular dynamics simulation with the velocity Verlet algorithm at strong external magnetic fields
• Truncated-Newton training algorithm for neurocomputational viscoplastic model.

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