+++ 6 Mol. Phys.

[eFo]

Hi,

6 old manuscripts, please

1)
J.I. Siepmann,
A method for the direct calculation of chemical potentials for dense chain systems
Mol. Phys., 70, 1145-1158 (1990)

DOI:

http://dx.doi.org/10.1080/00268979000101591

2)
J.I. Siepmann and D. Frenkel,
Configurational-bias Monte Carlo - A new sampling scheme for flexible chains
Mol. Phys., 75, 59-70 (1992)

DOI:

http://dx.doi.org/10.1080/00268979200100061

3)
J.I. Siepmann and I.R. McDonald,
Monte Carlo study of the properties of self-assembled monolayers formed by adsorption of CH3(CH2)15SH on the (111) surface of gold
Mol. Phys., 79, 457-473 (1993)

DOI:

http://dx.doi.org/10.1080/00268979300101371

4)
J.J. de Pablo, M. Laso, J.I. Siepmann, and U.W. Suter,
Continuum-configurational-bias Monte Carlo simulations of long-chain alkanes
Mol. Phys., 80, 55-63 (1993)

DOI:

http://dx.doi.org/10.1080/00268979300102061

5)
S. Karaborni and J.I. Siepmann,
The effects of finite size in molecular dynamics simulations of Langmuir monolayers
Mol. Phys., 83, 345-350 (1994)

DOI:

http://dx.doi.org/10.1080/00268979400101301

6)
T.J.H. Vlugt, M.G. Martin, B. Smit, J.I. Siepmann, and R. Krishna,
Improving the efficiency of the configurational-bias Monte Carlo algorithm
Mol. Phys., 94, 727-733 (1998)

DOI:

http://dx.doi.org/10.1080/002689798167881

Thanks a lot in advance!

[FIN1]

[eFo]

FIN1, thanks a lot! Appreciate it