Research articles cited more than 100 times

[1] J.I. Siepmann, 'A method for the direct calculation of chemical potentials for dense chain systems', Mol. Phys. 70, 1145-1158 (1990).
Cited 140 times.

[3] J.I. Siepmann, and D. Frenkel, 'Configurational-bias Monte Carlo - A new sampling scheme for flexible chains', Mol. Phys. 75, 59-70 (1992).
Cited 461 times.

[14] J.I. Siepmann, S. Karaborni, and B. Smit, 'Simulating the critical properties of complex fluids', Nature 365, 330-332 (1993).
Cited 280 times.

[17] B. Smit, and J.I. Siepmann, 'Computer simulations of the energetics and siting of n-alkanes in zeolites', J. Phys. Chem. 98, 8442-8452 (1994).
Cited 135 times.

[20] B. Smit, S. Karaborni, and J.I. Siepmann, 'Computer simulation of vapor-liquid phase equilibria of n-alkanes', J. Chem. Phys. 102, 2126-2140 (1995); 'Erratum', 109, 352 (1998).
Cited 283 times.

[33] M.G. Martin, and J.I. Siepmann, 'Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes', J. Phys. Chem. B 102, 2569-2577 (1998).
Cited 389 times.

[38] M.G. Martin, and J.I. Siepmann, 'Novel configurational-bias Monte Carlo method for branched molecules. Transferable potentials for phase equilibria. 2. United-atom description of branched alkanes', J. Phys. Chem. B 103, 4508-4517 (1999).
Cited 211 times.

[53] B. Chen, J.J. Potoff, and J.I. Siepmann, 'Monte Carlo calculations for alcohols and their mixtures with alkanes. Transferable potentials for phase equilibria. 5. United-atom description of primary, secondary and tertiary alcohols', J. Phys. Chem. B 105, 3093-3104 (2001).
Cited 126 times.

[72] I-F.W. Kuo, C.J. Mundy, M.J. McGrath, J.I. Siepmann, J. VandeVondele, M. Sprik, J. Hutter, B. Chen, M.L. Klein, F. Mohamed, M. Krack, and M. Parrinello, 'Liquid water from first principles: Investigation of different sampling approaches', J. Phys. Chem. B 108, 12990-12998 (2004).
Cited 102 times.

as of January 6, 2009