1.
Brunk E, Tavernelli I, Vanni S, Penfold TJ, Palermo G, Neri M, et al. Pushing the Frontiers of First-Principles Based Computer Simulations of Chemical and Biological Systems. Chimia [Internet]. 2011 Sep. 30 [cited 2024 Apr. 27];65(9):667. Available from: https://www.chimia.ch/chimia/article/view/2011_667