De Nicola, A., Kawakatsu, T., & Milano, G. (2014). Generation of Well-Relaxed All-Atom Models of Large Molecular Weight Polymer Melts: A Hybrid Particle-Continuum Approach Based on Particle-Field Molecular Dynamics Simulations. Journal of chemical theory and computation, 10(12), 5651-5667. https://doi.org/10.1021/ct500492h
Citace podle Chicago (17th ed.)De Nicola, Antonio, Toshihiro Kawakatsu, a Giuseppe Milano. "Generation of Well-Relaxed All-Atom Models of Large Molecular Weight Polymer Melts: A Hybrid Particle-Continuum Approach Based on Particle-Field Molecular Dynamics Simulations." Journal of Chemical Theory and Computation 10, no. 12 (2014): 5651-5667. https://doi.org/10.1021/ct500492h.
Citace podle MLA (9th ed.)De Nicola, Antonio, et al. "Generation of Well-Relaxed All-Atom Models of Large Molecular Weight Polymer Melts: A Hybrid Particle-Continuum Approach Based on Particle-Field Molecular Dynamics Simulations." Journal of Chemical Theory and Computation, vol. 10, no. 12, 2014, pp. 5651-5667, https://doi.org/10.1021/ct500492h.