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Contributors: View

Eric Jakobsson

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Contributions 7 (detailed usage)
Affiliation University of Illinois, Urbana-Champaign
Web Site http://www.life.uiuc.edu/physiology/f_jakobsson.html
Biography

Eric Jakobsson, Ph.D., is a faculty member in the department of Molecular and Integrative Physiology at the University of Illinois at Urbana-Champaign. He also holds appointments at the National Center for Supercomputing Applications and the Beckman Institute. His research uses computational simulation and bioinformatics in the areas of computer-aided design of components for nanodevices, structure of biological membranes, structure-function relationships in biological and synthetic ion channels, computer-aided drug research, comparative genomics of microbes, use of technology to introduce advances in biology and chemistry education.

Contributions

  1. Computing the Horribleness of Soft Condensed Matter

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    19 Oct. 2007 | Online Presentations | Contributor(s): Eric Jakobsson

    A great triumph of computer simulations 40 years ago was to make the liquid state of matter understandable in terms of physical interactions between individual molecules. Prior to the first simulations of liquid argon and liquid water in the 1960's, there was no quantitatively rigorous …

  2. From Research to Learning in Chemistry through Visualization and Computation

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    21 May. 2007 | Online Presentations | Contributor(s): Eric Jakobsson

    Modern chemistry research and high school chemistry education are separated by institutional and geographical boundaries. As such, much of secondary chemistry education is still based on the periodic table instead of the computational methods that drive current chemistry research. In this talk, …

  3. Illinois 2007 Nano-Bio Workshop with nanoHUB Summer School and User Forum

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    27 Apr. 2007 | Workshops | Contributor(s): Narayan Aluru, Eric Jakobsson, Umberto Ravaioli, Dave Mattson, Gerhard Klimeck, Michael McLennan

    This summer, on the campus of the University of Illinois, the NCDBN and NCN@UIUC will hold a scientific meeting on "Experimental and Computational Approaches to Understanding Membrane Assemblies and Permeation," a nanoHUB user forum, and a summer school on "Multiscale Theory, Simulation, and …

  4. NanoGromacs: An MD Simulation Tool for Research and Education

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    Overall Period: Updated 15 Oct, 2008
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    Avg. exec. time: 4 mins
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    29 Feb. 2008 | Tools | Contributor(s): Dairui Chen, Derrick Kearney, Jay Mashl, Nahil Sobh, Eric Jakobsson

    An implementation of the popular molecular dynamics software suite GROMACS (http://www.gromacs.org)

  5. NanoGromacs_Intro

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    20 Jun. 2008 | Tools | Contributor(s): Dairui Chen, Jay Mashl, Nahil Sobh, Eric Jakobsson

    Implementation of the popular molecular dynamics software suite GROMACS

  6. nanogromacs_Intro.

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    Overall Period: Updated 15 Oct, 2008
    Users: 50
    Jobs: 322
    Avg. exec. time: 17 mins
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    08 Sep. 2008 | Tools | Contributor(s): Dairui Chen, Derrick Kearney, Jay Mashl, Nahil Sobh, Eric Jakobsson

    Implementation of the popular molecular dynamics software suite GROMACS

  7. The Functional Protocell concept

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    24 Mar. 2008 | Online Presentations | Contributor(s): Eric Jakobsson

    We have invented and created the first prototype of the Functional Protocell. We define the “functional protocell" as a nanoporous solid surrounded by a membrane. The cavities in the solid can be filled with any desired electrolyte up to the limit of solubility. The surrounding membrane can …