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Agent Based Active Matter Simulations with Mechanica
Online Presentations | 14 Nov 2021 | Contributor(s):: Somogyi, Andy T
Mechanica is an interactive mesh-free, chemistry and biology simulation environment, with an emphasis towards enabling users to model and simulate complex sub-cellular and cellular biological physics problems. Mechanica is designed first and foremost to enable users to work interactively...
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nanoHUB MuGFET Tool Tutorial
Online Presentations | 05 Mar 2021 | Contributor(s):: Ashish anil Bait
This is a basic tutorial on how to use the nanohub MuGFET tool to simulate FinFET or double gate model free of cost.
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Save Nanohub Simulations
Online Presentations | 05 Mar 2021 | Contributor(s):: Ashish anil Bait
Save your nanoHUB simulations in very easy way.
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nanoHUB R&D 100 Award Submission Video
Online Presentations | 05 Mar 2021 | Contributor(s):: Gerhard Klimeck, Alejandro Strachan
We at nanoHUB would like to thank our users and content contributors as well as our partners at Purdue University and elsewhere around the globe for all the support they have given us over the years. We couldn’t have done it without you.Purdue University nanoHUB.org, a web platform for...
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2021 nanoHUB Promotional Video
Online Presentations | 04 Mar 2021 | Contributor(s):: Rick DeSutter
Short promotional video for nanoHUB.org.
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Understanding COVID-19 Infection, Immune Response, and Drug Therapy through Multiscale, Multicellular Modeling and Simulation
Online Presentations | 10 Dec 2020 | Contributor(s):: T.J. Sego
This workshop presents an open-source Python- and XML-scripted multiscale modeling and simulation framework of an epithelial tissue infected by a virus, a simplified cellular immune response and viral and immune-induced tissue damage and shows how to use it to model basic patterns of infection...
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Stories from the NNI: A Platform to Share Nano Simulation Tools - A Conversation with Gerhard Klimeck
Online Presentations | 04 Mar 2020 | Contributor(s):: Gerhard Klimeck, Lisa Friedersdorf
In this episode of Stories from the NNI, Lisa Friedersdorf, Director of the National Nanotechnology Coordination Office, speaks with Gerhard Klimeck, Professor of Electrical and Computer Engineering at Purdue University and Director of nanoHUB, about an online platform that shares modeling and...
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NCN Education Team: Student Research
Online Presentations | 09 Apr 2014 | Contributor(s):: Kelsey Joy Rodgers, Oguz Hanoglu, Yi Kong
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[Illinois] Computational Microscopy for Health and Technology
Online Presentations | 17 Dec 2013 | Contributor(s):: Klaus Schulten
It is today becoming possible to view and study biological systems on the cellular scale using computational methods, offering insights into new solutions to mankind's health and energy needs. Engineers and scientists at our NIH Center for Macromolecular Modeling and Bioinformatics have...
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Keynote: The Data and Compute-Driven Transformation of Modern Science
Online Presentations | 22 Aug 2013 | Contributor(s):: Ed Seidel
Modern science is undergoing a profound transformation as it aims to tackle the complex problems of the 21st Century. It is becoming highly collaborative; problems as diverse as climate change, renewable energy, or the origin of gamma-ray bursts require understanding processes that no single...
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[Illinois] Genetic Engineering for Nisin Diffusion and Tool Walkthrough
Online Presentations | 30 Jul 2013 | Contributor(s):: Asha Kirchhoff
In this video Illinois Bioengineering student Asha Kirchhoff discusses the fundamentals behind the Biomedical Engineering Society's Nisin Diffusion experiment and setup for Engineering Open House. She also provides a walkthrough for the Nisin Diffusion tool hosted here at Nanohub.org.
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Why quantum dot simulation domain must contain multi-million atoms?
Online Presentations | 11 Jan 2013 | Contributor(s):: Muhammad Usman
The InGaAs quantum dots obtained from the self-assembly growth process are heavily strained. The long-range strain and piezoelectric fields significantly modifies the electronic structure of the quantum dots. This imposes a critical constraint on the minimum size of the simulation domain to study...
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Application-driven Co-Design: Using Proxy Apps in the ASCR Materials Co-Design Center
Online Presentations | 31 May 2012 | 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 specific models in between. In this talk, we will review this suite and the motifs used in each of the...
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Illinois 2011: Dr. Shah Yunus - Main Lecture Points
Online Presentations | 04 Apr 2012 | Contributor(s):: Shah Yunus, Nadia Jassim
Dr. Shah Yunus: Operational Vice President for Product Development at ESI-Group.
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Illinois 2011: Dr. Shah Yunus - Future of Innovation
Online Presentations | 04 Apr 2012 | Contributor(s):: Shah Yunus, Nadia Jassim
Dr. Shah Yunus: Operational Vice President for Product Development, ESI-Group.
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ECE 656 Lecture 34a: Monte Carlo Simulation I
Online Presentations | 21 Feb 2012 | Contributor(s):: Mark Lundstrom
OutlineIntroductionReview of carrier scatteringSimulating carrier trajectoriesFree flightCollisionUpdate after collisionPutting it all togetherSummary
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ECE 656 Lecture 34b: Monte Carlo Simulation II
Online Presentations | 21 Feb 2012 | Contributor(s):: Mark Lundstrom
OutlineIntroductionReview of carrier scatteringSimulating carrier trajectoriesFree flightCollisionUpdate after collisionPutting it all togetherSummary
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ECE 656 Lecture 32: Balance Equation Approach III
Online Presentations | 19 Jan 2012 | Contributor(s):: Mark Lundstrom
Outline:Review of L31Carrier temperature and heat fluxHeterostructuresSummary
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Verification and Validation in Simulations of Complex Engineered Systems
Online Presentations | 03 Jan 2012 | Contributor(s):: Robert Moser
Computational simulation is a ubiquitous tool in engineering. Further, the explosion of computational capabilities over the last several decades has resulted in the use of computational models of unprecedented complexity to make critical design and operation decisions. One potential benefit...
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Tutorial 1: Atomistic Material Science - ab initio simulations of materials
Online Presentations | 03 Nov 2011 | Contributor(s):: Alejandro Strachan
This lecture introduces first principles electronic structure calculations of materials properties.It describes the approximations made to the many-body Schrodinger equation in Hartree Fock and Density Functional Theory and numerical approximations used in computer simulations.