2015-10-02T00:00:00.000Z

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Wrong J. Siepmann?
# J. Siepmann Ilja

HQ Phone: (612) 625-4400

**Professor of Chemistry**

University of Minnesota

MMC 807 420 Delaware Street S.E.

Minneapolis, Minnesota 55455

United States

Established in 1985, the University of Minnesota's Center for Bioethics is a nationally prominent, yet locally focused, resource that conducts important research and provides educational programs and services to help students, professionals, policy makers... more

Fellow

DOE

Marcus G. Martin

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N. D. Zhuravlev, M. G. Martin and J. I. Siepmann, "Vapor-liquid phase equilibria of triacontane isomers: Deviations from the principle of corresponding states", Fluid Phase Equilib.202 307-324 (2002).

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C. D. Wick, M. G. Martin, J. I. Siepmann and M. R. Schure, "Simulating Retention in Gas-Liquid Chromatography: Benzene, Toluene, and Xylene Solutes", Intl. J. Thermophys.22 111-122 (2001).
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M. G. Martin, J. I. Siepmann and M. R. Schure, "Exploring multicomponent phase equlibria by Monte Carlo simulations: Towards a description of gas-liquid chromatography", in "Unified Chromatography", ACS Symposium Series748 82-95, eds.
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C. D. Wick, M. G. Martin, B. Chen and J. I. Siepmann, "Transferable Potentials for Phase Equilibria.
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M. G. Martin, B. Chen and J. I. Siepmann, "Molecular Structure and Phase Diagram of the Binary Mixture of n-Heptane and Supercritical Ethane: A Gibbs Ensemble Monte Carlo Study", J. Phys.
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M. G. Martin, J. I. Siepmann and M. R. Schure, "Simulating Retention in Gas-Liquid Chromatography", J. Phys.
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M. G. Martin and J. I. Siepmann, "Novel configurational-bias Monte Carlo method for branched molecules.
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M. G. Martin, N. D. Zhuravlev, B. Chen, P. W. Carr and J. I. Siepmann, "Origins of the solvent chain-length dependence of Gibbs free energies of transfer", J. Phys.
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M. G. Martin and J. I. Siepmann, "Calculating Gibbs free energies of transfer from Gibbs ensemble Monte Carlo simulations", Theor.
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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.
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B. Chen, M. G. Martin and J. I. Siepmann, "Thermodynamic Properties of the Williams, OPLS-AA, and MMFF94 All-Atom Force Fields for Normal Alkanes", J. Phys.
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M. G. Martin and J. I. Siepmann, "Transferable Potentials for Phase Equilibria.
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M. G. Martin, B. Chen and J. I. Siepmann, "A novel Monte Carlo algorithm for polarizable force fields: Application to a fluctuating charge model for water", J. Chem.
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M. G. Martin and J. I. Siepmann, "Predicting multicomponent phase equilibria and free energies of transfer for alkanes by molecular simulation", J. Am.
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J. I. Siepmann, M. G. Martin, C. J. Mundy and M. L. Klein, "Intermolecular potentials for branched alkanes and the vapour-liquid phase equilibria of n-heptane, 2-methylhexane, and 3-ethylpentane", Mol.
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"TraPPE united-atom force field for alkenes and aromatic hydrocarbons", M. G. Martin, J. I. Siepmann and C. D. Wick, 1999 AIChE Annual Meeting, Dallas, Texas (11/1999).
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"Fluid Phase Behavior of alkanes: A Gibbs ensemble Monte Carlo Study", M. G. Martin and J. I. Siepmann, Computational Science Graduate Fellowship Conference, Washington D.C. (7/1999).
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"Coupled-decoupled configurational-bias Monte Carlo", M. G. Martin and J. I. Siepmann, 1999 Midwest Thermodynamics and Statistical Mechanics Conference, Detroit, Michigan (5/1999).
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"Molecular Structure and Phase Diagram of n-Heptane in Supercritical Ethane: A Gibbs-ensemble Monte Carlo Study", M. G. Martin and J. I. Siepmann, 1998 AIChE Annual Meeting, Miami Beach, Florida (11/1998).
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"Fluid Phase Behavior of Alkanes: A Gibbs Ensemble Monte Carlo Study", M. G. Martin and J. I. Siepmann, Sandia National Laboratories, Albuquerque, New Mexico (6/1998).
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"Molecular structure and phase diagram of n-heptane in supercritical ethane: A Gibbs ensemble Monte Carlo study", M. G. Martin and J. I. Siepmann, 1998 Midwest Thermodynamics and Statistical Mechanics Conference, Notre Dame, Indiana (5/1998).
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"Phase equilibria of alkane mixtures: A Gibbs ensemble Monte Carlo study", M. G. Martin and J. I. Siepmann, 5th Chemical Congress of North America, Cancun, Quintana Roo, Mexico (11/1997).
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"Free energies of transfer with explicitly modeled solvents: A Gibbs Ensemble Monte Carlo study", M. G. Martin and J. I. Siepmann, 214th ACS National Meeting, Las Vegas, Nevada (9/1997).
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"Phase equilibria of binary alkane mixtures: A Gibbs ensemble Monte Carlo study", M. G. Martin and J. I. Siepmann, Computational Science Graduate Fellowship Biannual Meeting, Washington D.C. (7/1997).
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"Comparison of the OPLS, SKS, and TraPPE force fields for the n-alkanes: A Gibbs ensemble Monte Carlo study", M. G. Martin and J. I. Siepmann, 1997 Midwest Thermodynamics and Statistical Mechanics Conference, Williams Bay, Wisconsin (5/1997).
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LI/LA-SiGMA Seminar Series

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Marcus G. Martin: Molecular Simulation Research

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Jürgen Siepmann

The Pharmaceutical Solid State Research Cluster

David Siepmann

Willamette Valley Medical Center

Scott Siepmann

Venture REI LLC

Deborah Siepmann

Tudor Hall School

Jim Siepmann

Siepmann Realty Corporation