Computer Methods in Materials Science > 2021 > Vol. 21, No. 1 > 35--50
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ISSN czasopisma : | 2720-4081 |
e-ISSN czasopisma : | 2720-3948 |
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Bibliografia
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Abraham, M.J., Murtola, T., Schulz, R., Páll, S., Smith, J.C., Hess, B., & Lindahl, E. (2015). GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers. SoftwareX, 1–2, 19–25.
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Abu-Sharkh, B., & Hussein, I.A. (2002). MD simulation of the influence of branch content on collapse and conformation of LLDPE chains crystallizing from highly dilute solutions. Polymer, 43(23), 6333–6340.
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Allen, M.P., & Tildesley, D.J. (1987). Computer Simulation of Liquids. Clarendon Press.