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bib=M. Unzog, A. Tal, G. Kresse, Phys. Rev. B '''106''', 155133 (2022).| | bib=M. Unzog, A. Tal, G. Kresse, Phys. Rev. B '''106''', 155133 (2022).| | ||
link=http://dx.doi.org/10.1103/PhysRevB.106.155133 | link=http://dx.doi.org/10.1103/PhysRevB.106.155133 | ||
}}{{ | |||
Reference|key=torrie:jcp:1977|show={{{1}}}| | |||
bib=G. M. Torrie and J. P. Valleau, J. Comp. Phys. 23, 187 (1977).| | |||
link=http://dx.doi.org/10.1016/0021-9991(77)90121-8 | |||
}}{{ | |||
Reference|key=frenkel:ap-book:2002|show={{{1}}}| | |||
bib=D. Frenkel and B. Smit, ''Understanding molecular simulations: from algorithms to applications'', Academic Press: San Diego, 2002.| | |||
link=http://dx.doi.org/10.1016/0021-9991(77)90121-8 | |||
}} | }} | ||