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Eric Jakobsson
| Contributions | 5 |
|---|---|
| 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
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Computing the Horribleness of Soft Condensed Matter
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 0 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
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 …
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From Research to Learning in Chemistry through Visualization and Computation
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 36 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
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, …
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NanoGromacs: An MD Simulation Tool for Research and Education
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Usage Stats Last 12 Months: Updated 16 May, 2008 more › Users: 26 Jobs: 229 Avg. exec. time: 6 mins Reviews & Citations Google/IEEE Avg. Review: Citations: 0
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)
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NanoGromacsDemo
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Usage Stats Last 12 Months: Updated 16 May, 2008 more › Users: 25 Jobs: 162 Avg. exec. time: 16 mins Reviews & Citations Google/IEEE Avg. Review: Citations: 0
27 Feb. 2008 | Tools | Contributor(s): Dairui Chen, Derrick Kearney, Jay Mashl, Nahil Sobh, Eric Jakobsson
A demo of the popular molecular dynamics software suite GROMACS
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The Functional Protocell concept
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 8 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
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 …