Sending report ...Computing Research Institute Seminars
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 69 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
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| Abstract | CRI sponsors a regular seminar series that features local, national and international speakers who are recognized in their fields. CRI seminars cover topics in computational science, computational life science, computer systems technology, and nano-computation. Website: Computer Research Institute |
| Cite this work | If you reference this work in a publication, please cite as follows: |
| Date posted | 08 Jan, 2007 |
| Type | Series |
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In This Series
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First Principles-Based Modeling of materials: Towards Computational Materials Design
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 56 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
20 Apr. 2006 | Online Presentations | Contributor(s): Alejandro Strachan
Molecular dynamics (MD) simulations with accurate, first principles-based interatomic potentials is a powerful tool to uncover and characterize the molecular-level mechanisms that govern the chemical, mechanical and optical properties of materials. Such fundamental understanding is critical to …
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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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On Modeling Metabolic Systems
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 16 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
04 Jan. 2007 | Online Presentations | Contributor(s): Doraiswami Ramkrishna
Modeling metabolism has been generally based on the numerous cellular reactions to be in steady state with respect to the external fluxes on the cell boundary. The essence of this "steady state" approach is the identification of all the reaction rates (fluxes), both external and internal to the …
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