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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

✍ Scribed by Lahtela, Maija; Pakkanen, Tapani A.; Rowley, Richard L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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✍ Siqueira, Leonardo J. A.; Ribeiro, Mauro C. C. 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 436 KB