nanoHUB-U: From Atoms to Materials: Predictive Theory and Simulations
MSE 270: Atomistic Materials Science
EAFIT-Purdue: online simulations in engineering and science education
Atomistic View of Materials: Modeling & Simulation
Introduction to Uncertainty Quantification
Introduction to Heterogeneous Integration and Electronics Packaging
Getting Started Guide for nanoHUB Tool and App Developers
Courses | 07 Feb 2023 | Contributor(s): Alejandro Strachan
This short course "Getting Started Guide for nanoHUB Tool and App Developers" covers the following topics:Why publish tools & apps in nanoHUB?Various tool and app typesSim2Ls: FAIR workflows and dataApp Developmentreadthedocs sim2lbuilder latest...
Hands-On Data Science and Machine Learning in Undergraduate Education
Courses | 07 Oct 2020 | Contributor(s): Alejandro Strachan, Saaketh Desai, Juan Carlos Verduzco Gastelum, Michael N Sakano, Zachary D McClure, Joseph M. Cychosz, Jared Gray West
This series of modules introduce key concepts in data science in the context of application in materials science and engineering.
Hands-on Data Science and Machine Learning Training Series
Courses | 21 Apr 2020 | Contributor(s): Alejandro Strachan, Saaketh Desai, Arun Kumar Mannodi Kanakkithodi
his series of workshops introduces participants to important concepts and techniques in data science and machine learning in the context engineering and physical sciences applications. All workshops include hands-on activities.
Atomistic Material Science
Courses | 03 Nov 2011 | 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 approximations underlying the simulations and interpretation of their results.
Atomic Picture of Plastic Deformation in Metals via Online Molecular Dynamics Simulations
Courses | 01 Jun 2011 | 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 understanding of how materials work at molecular scales. The module consists of: i) Two introductory...
MSE 597G An Introduction to Molecular Dynamics
4.5 out of 5 stars
Courses | 13 Nov 2008 | Contributor(s): Alejandro Strachan
The goal of this short course is to provide an introduction to the theory and algorithms behind MD simulations, describe some of the most exciting recent developments in the field and exemplify with a few applications applications. The series also includes a tutorial on the nanoMATERIALS...
Lectures on Molecular Dynamics Modeling of Materials
0.0 out of 5 stars
Courses | 09 Jan 2008 | Contributor(s): Alejandro Strachan
Molecular dynamics simulations are playing an increasingly important role in many areas of science and engineering, from biology and pharmacy to nanoelectronics and structural materials. Recent breakthroughs in methodologies and in first principles-based interatomic potentials significantly...