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 130 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 406 times.

[14] J.I. Siepmann, S. Karaborni, and B. Smit, 'Simulating the critical properties of complex fluids', Nature 365, 330-332 (1993).
Cited 250 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 127 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 257 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 328 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 169 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 101 times.

as of January 3, 2008