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J. Ilja Siepmann

Affiliations: 
Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Physical Chemistry; Chemical Physics; Computational Chemistry; Environmental Chemistry; Materials Chemistry
Website:
https://cse.umn.edu/chem/j-ilja-siepmann
Google:
"J. Ilja Siepmann"
Bio:

http://www.chem.umn.edu/groups/siepmann/people/ilja.html

Mean distance: 10.35
 
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Parents

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Ian R. McDonald grad student 1988-1991 Cambridge
Michele Parrinello post-doc 1991-1992 UMN
Michael L. Klein post-doc 1993-1994 UMN

Children

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Collin D. Wick grad student 2003 UMN
Matthew J. McGrath grad student 2007 UMN
Jake L. Rafferty grad student 2009 UMN
Neeraj Rai grad student 2009 UMN (Physics Tree)
Katie A. Maerzke grad student 2010 UMN
Jeffrey J. Potoff post-doc 1999-2000 UMN (E-Tree)
Bhabani Shankar Mallik post-doc 2008-2010 UMN

Collaborators

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Publications

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Prelesnik JL, Chen JL, Mahesh K, et al. (2024) Anomalous pressure-density relations and speed of sound in bubbly water systems. The Journal of Chemical Physics. 161
Cortés Morales AD, Diamantonis N, Economou IG, et al. (2023) Molecular Modeling of Double Retrograde Vaporization Using Monte Carlo Simulations and Equations of State. The Journal of Physical Chemistry. B. 127: 3672-3681
Shen Z, Sun Y, Lodge TP, et al. (2021) Development of a PointNet for Detecting Morphologies of Self-Assembled Block Oligomers in Atomistic Simulations. The Journal of Physical Chemistry. B
Shen Z, Chen JL, Vernadskaia V, et al. (2020) From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains. Journal of the American Chemical Society
Eggimann BL, Siepmann JI. (2020) Temperature effects on the spatial distribution of electrolyte mixtures at the aqueous liquid-vapor interface. Physical Chemistry Chemical Physics : Pccp
Rahbari A, Josephson TR, Sun Y, et al. (2020) Multiple Linear Regression and Thermodynamic Fluctuations are Equivalent for Computing Thermodynamic Derivatives from Molecular Simulation Fluid Phase Equilibria. 523: 112785
DeJaco RF, Loprete K, Pennisi K, et al. (2020) Modeling and simulation of gas separations with spiral‐wound membranes Aiche Journal. 66
Barreda L, Shen Z, Chen QP, et al. (2019) Synthesis, Simulation, and Self-Assembly of a Model Amphiphile To Push the Limits of Block Polymer Nanopatterning. Nano Letters
Sun Y, DeJaco RF, Siepmann JI. (2019) Deep neural network learning of complex binary sorption equilibria from molecular simulation data. Chemical Science. 10: 4377-4388
Minkara MS, Hembree RH, Jamadagni SN, et al. (2019) A new equation of state for homo-polymers in dissipative particle dynamics. The Journal of Chemical Physics. 150: 124104
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