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Introduction to Compact Models and Circuit Simulation
21 Jun 2013 | Online Presentations | Contributor(s): Jaijeet Roychowdhury
With NEEDS introduction by Mark Lundstrom. This talk contains a brief introduction to Verilog-A and suggests some initial guidelines for writing Verilog-A versions of NEEDS models.
04 Dec 2014 | Downloads | Contributor(s): Stephan Suckow
This download provides the program "2/3-Diode Fit", which can be used to interactively simulate or fit I-V characteristics of solar cells using different 2- or 3-diode models. Different...
2010 Nano-Biophotonics Summer School @ UIUC Lecture 5 - Biomedicine - A tour of the Cell
25 Sep 2010 | Online Presentations | Contributor(s): Marina Marjanovic
Edited and Uploaded by Omar Sobh, University of Illinois at Urbana-Champaign
2010 NCN@Purdue Summer School: Electronics from the Bottom Up
18 Jan 2011 | Workshops
Electronics from the Bottom Up seeks to bring a new perspective to electronic devices – one that is designed to help realize the opportunities that nanotechnology presents.
A Gentle Introduction to Uncertainty Quantification
19 Aug 2016 | Online Presentations | Contributor(s): Ilias Bilionis
NCN Undergraduate Research Experience Program - 2016
A Massively Parallel Semicoarsening Multigrid for 3D Reservoir Simulation on Multi-core and Multi-GPU Architectures
04 Feb 2016 | Online Presentations | Contributor(s): Abdulrahman Manea
In this work, we have designed and implemented a massively parallel version of the Semicoarsening Black Box Multigrid Solver , which is capable of handling highly heterogeneous and anisotropic...
Additional Tutorials on Selected Topics in Nanotechnology
29 Mar 2011 | Workshops | Contributor(s): Gerhard Klimeck, Umesh V. Waghmare, Timothy S Fisher, N. S. Vidhyadhiraja
Select tutorials in nanotechnology, a part of the
2010 NCN@Purdue Summer School: Electronics from the Bottom Up.
An Experimentalists’ Perspective
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19 Dec 2007 | Online Presentations | Contributor(s): Arunava Majumdar
This presentation was one of 13 presentations in the one-day forum,
"Excellence in Computer Simulation," which brought together a broad
set of experts to reflect on the future of...
Application-driven Co-Design: Using Proxy Apps in the ASCR Materials Co-Design Center
31 May 2012 | Online Presentations | Contributor(s): Jim Belak
Computational materials science is performed with a suite of applications that span the quantum mechanics of interatomic bonding to the continuum mechanics of engineering problems and phenomenon...
Atomic Picture of Plastic Deformation in Metals via Online Molecular Dynamics Simulations
01 Jun 2011 | Courses | Contributor(s): Alejandro Strachan
The main goal of this learning module is to introduce students to the atomic-level processes responsible for plastic deformation in crystalline metals and help them develop a more intuitive...
Atomic Resolution Brownian Dynamics
29 Nov 2016 | Tools | Contributor(s): Chris Maffeo
GPU-accelerated Brownian dynamics simulation tool for biomolecular and nanotechnological systems
Atomistic Material Science
03 Nov 2011 | Courses | Contributor(s): Alejandro Strachan
This course introduces first principles electronic structure calculations of materials properties and the concept of molecular dynamics (MD) simulations of materials focusing on the physics and...
Can numerical “experiments” INSPIRE physical experiments?
5.0 out of 5 stars
20 Dec 2007 | Online Presentations | Contributor(s): Supriyo Datta
Cancer Care Engineering
31 Jan 2011 | Online Presentations | Contributor(s): Joseph Pekny
CI Days 2010: Cyberinfrastructure at Purdue
CI Days 2010 Sponsors
Carbon nanotube bandstructure
22 Apr 2010 | Animations | Contributor(s): Saumitra Raj Mehrotra, Gerhard Klimeck
Carbon nanotubes are allotropes of carbon with a cylindrical nanostructure, and can be categorized into single-walled nanotubes (SWNT) and multi-walled nanotubes (MWNT). These cylindrical carbon ...
Challenges and Strategies for High End Computing
20 Dec 2007 | Online Presentations | Contributor(s): Katherine A. Yelick
29 Feb 2008 | Tools | Contributor(s): Baudilio Tejerina, Jeff Reimers
Semi-empirical Molecular Orbital calculations.
Coarse Graining of Crystalline Cellulose
24 Oct 2016 | Tools | Contributor(s): Kuo Tian, Mehdi Shishehbor, Pablo Daniel Zavattieri
Bio-inspired Crystalline Nano-Cellulose coarse graining toolkit
Computational Mathematics: Role, Impact, Challenges
20 Dec 2007 | Online Presentations | Contributor(s): Juan C. Meza
Computational Modeling: Experience from my Bell Lab Days
19 Dec 2007 | Online Presentations | Contributor(s): Muhammad A. Alam