Cite
Loubet B, Kopec W, Khandelia H. Accelerating All-Atom MD Simulations of Lipids Using a Modified Virtual-Sites Technique. J Chem Theory Comput. 2014;10(12):5690-5doi: 10.1021/ct500100f.
Loubet, B., Kopec, W., & Khandelia, H. (2014). Accelerating All-Atom MD Simulations of Lipids Using a Modified Virtual-Sites Technique. Journal of chemical theory and computation, 10(12), 5690-5. https://doi.org/10.1021/ct500100f
Loubet, Bastien, et al. "Accelerating All-Atom MD Simulations of Lipids Using a Modified Virtual-Sites Technique." Journal of chemical theory and computation vol. 10,12 (2014): 5690-5. doi: https://doi.org/10.1021/ct500100f
Loubet B, Kopec W, Khandelia H. Accelerating All-Atom MD Simulations of Lipids Using a Modified Virtual-Sites Technique. J Chem Theory Comput. 2014 Dec 09;10(12):5690-5. doi: 10.1021/ct500100f. PMID: 26583251.
Copy
Download .nbib