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Number of items: 2.
Pellegrini, R, Bongiovanni, L, Langfeld, K 
ORCID: 0000-0002-4368-3580, Lucini, B and Rago, A
(2015)
The density of states approach at finite chemical potential: A numerical study of the Bose gas.
Proceedings of Science, 14-18-.
Langfeld, K ORCID: 0000-0002-4368-3580, Lucini, B, Pellegrini, R and Rago, A
(2016)
An efficient algorithm for numerical computations of continuous densities of states.
The European Physical Journal C, 76 (6).