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BNC Annual Research Review: An Introduction to PRISM and MEMS Simulation
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04 Jun 2008 | Online Presentations | Contributor(s): Jayathi Murthy
This presentation is part of a collection of presentations describing the projects, people, and capabilities enhanced by research performed in the Birck Center, and a look at plans for the...
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...
Dynamics on the Nanoscale: Time-domain ab initio studies of quantum dots, carbon nanotubes and molecule-semiconductor interfaces
01 Feb 2008 | Online Presentations | Contributor(s): Oleg Prezhdo
Device miniaturization requires an understanding of the dynamical response of materials on the nanometer scale. A great deal of experimental and theoretical work has been devoted to characterizing...
Microscale Ionic Wind for Local Cooling Enhancement
26 Oct 2007 | Online Presentations | Contributor(s): David B Go
As the electronics industry continues to develop small, highly
functional, mobile devices, new methods of cooling are required to
manage the thermal requirements of the not only the chip but...
MSE 597G Lecture 4: Interatomic potentials I
14 Nov 2008 | Online Presentations | Contributor(s): Alejandro Strachan
Interatomic potentials: pairwise potentials.
MSE 597G Lecture 5: Interatomic potentials II
13 Nov 2008 | Online Presentations | Contributor(s): Alejandro Strachan
Embedded atom model for metals,
Three body terms for semiconductors: Stillinger-Weber,
Electrostatics and Covalent interactions.
MSE 597G Lecture 6: Interatomic potentials III
12 Nov 2008 | Online Presentations | Contributor(s): Alejandro Strachan
Reactive force fields,
Parameterization of interatomic potentials
MSE 597G Lecture 7: Advanced Techniques for Molecular Dynamics Simulations
Thermostats and barostats,
Linear methods for energy and force calculations,
Coarse graining or mesodynamics,
Validation and Verification.
Practical Introduction to the BioMOCA Suite
23 Apr 2008 | Online Presentations | Contributor(s): David Papke
In this presentation, I describe how to use the online BioMOCA Suite. I explain how to prepare the .pqr input protein structure from a .pdb structure. I then explain in detail how to use each of...
Running MD on the nanoHUB: The nano-MATERIALS Simulation Toolkit
A quick demostration of the nanoHUB tool: nano-Materials Simulation Toolkit.