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2016-04-16T00:00:00.000Z

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Wrong Ilja Siepmann?

Ilja Siepmann

Professor of Chemistry

University of Minnesota

HQ Phone: (612) 625-4400

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University of Minnesota

MMC 807 420 Delaware Street S.E.

Minneapolis, Minnesota 55455

United States

Company Description

University of Minnesota Physicians Heart at Fairview is a team of doctors, nurses and health care professionals committed to providing life-saving care to people with heart disease. Our heart specialists and their teams have been pioneering heart care res ... more

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Background Information

Affiliations

Fellow
DOE

Web References (28 Total References)


Marcus G. Martin

www.photobirder.com [cached]

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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"Methods for Improving the Computational Efficiency of Configurational-bias Monte Carlo Simulations in the Gibbs Ensemble", M. G. Martin and J. I. Siepmann, 1998 AIChE Annual Meeting, Miami Beach, Florida (11/1998).
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"A Novel Monte Carlo Algorithm for Polarizable Force Fields", 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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"Phase equilibria of binary alkane mixtures: A Gibbs ensemble Monte Carlo study", M. G. Martin and J. I. Siepmann, 212th ACS National Meeting, Symposium on General Session of the Division of Computers in Chemistry', Orlando, Florida (8/1996).
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DOE Fellow with J.I. Siepmann, Department of Chemistry, University of Minnesota, Minneapolis, Minnesota
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Research Assistant with J.I. Siepmann, Department of Chemistry, University of Minnesota, Minneapolis, Minnesota


LI/LA-SiGMA Seminar Series

institute.loni.org [cached]

Ilja Siepmann, University of Minnesota


Marcus G. Martin: Molecular Simulation Research

www.photobirder.com [cached]

J. Ilja Siepmann at the University of Minnesota - Twin Cities.


"Using a supercomputer at Argonne ...

www.chemceed.com [cached]

"Using a supercomputer at Argonne National Laboratory, we are able to use our computer simulations to compress decades of research in the lab into a total of about a day's worth of computing," said lead researcher Ilja Siepmann, a University of Minnesota chemistry professor and director of the U.S. Department of Energy-funded Nanoporous Materials Genome Center based in Minnesota.


LI/LA-SiGMA Seminar Series

www.institute.loni.org [cached]

Ilja Siepmann, University of Minnesota

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