1. Purdue School on High Performance and Parallel Computing

   PLG_GROUPS_RESOURCES_THIS_HAS 9.3 Ranking

   Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

   Usage Stats

   total: updated 03 May 2013
   Users:	5352

   Reviews & Citations

   Google/IEEE
   Avg. Review:	0.0 out of 5 stars
   Citations:

   24 Nov 2008 | Workshops | Contributor(s): Alejandro Strachan, Faisal Saied

   The goal of this workshop is to provide training in the area of high performance scientific computing for graduate students and researchers interested in scientific computing. The School will address current hardware and software technologies and trends for parallel computing and their application …

2. MSE 597G An Introduction to Molecular Dynamics

   PLG_GROUPS_RESOURCES_THIS_HAS 7.1 Ranking

   Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

   Usage Stats

   total: updated 03 May 2013
   Users:	4998

   Reviews & Citations

   Google/IEEE
   Avg. Review:	4.5 out of 5 stars
   Citations:

   13 Nov 2008 | Courses | 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 simulation …

3. Lectures on Molecular Dynamics Modeling of Materials

   PLG_GROUPS_RESOURCES_THIS_HAS 6.2 Ranking

   Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

   Usage Stats

   total: updated 03 May 2013
   Users:	2682

   Reviews & Citations

   Google/IEEE
   Avg. Review:	0.0 out of 5 stars
   Citations:

   09 Jan 2008 | Courses | 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 …

4. MSE 597G: An Introduction to Molecular Dynamics

   PLG_GROUPS_RESOURCES_THIS_HAS 8.8 Ranking

   Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

   Usage Stats

   total: updated 03 May 2013
   Users:	2653

   Reviews & Citations

   Google/IEEE
   Avg. Review:	0.0 out of 5 stars
   Citations:

   13 Nov 2008 | Online Presentations | Contributor(s): Alejandro Strachan

5. nano-Materials Simulation Toolkit

   PLG_GROUPS_RESOURCES_THIS_HAS 10.0 Ranking

   Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

   Usage Stats

   total: updated 22 May 2013
   Users:	2167
   Jobs:	18617
   Avg. exec. time:	25 mins

   Reviews & Citations

   Google/IEEE
   Avg. Review:	5.0 out of 5 stars
   Citations:

   08 Aug 2006 | Tools | Contributor(s): Alejandro Strachan, Amritanshu Palaria, Ya Zhou, Janam Jhaveri

   Molecular Dynamics simulations of nano-materials

Top 5 shown | See more results

1. NCN Nanophotonics and Metamaterials

   Group Wiki Page:

   Nanophotonics involves light and matter interacting on the nanoscale; while biophotonics addresses the ways that light and biological matter interact. Nanophotonics is especially relevant to the development of chemical and biological sensors and to new information processing and communications …

2. NCN Nano Electro-Mechanical Systems

   Group Wiki Page:

   NEMS is an integration of mechanical, electrical, fluidic, optical, chemical, biological and other components. We often think of this integration as occurring on a chip, but self-sensing/actuating probes in Scanning Probe Microscopy instruments are also truly nanoelectro-mechanical systems. …

3. Molecular dynamics simulations of materials

   Group Wiki Page:

   = Molecular dynamics simulations of materials == By Alejandro Strachan What is MD? Molecular dynamics involves the numerical solution of the classical equations of motion (F=ma) for every single atom in material. The result is a very detailed description of the temporal evolution of the material: …

4. Resources for Materials Science and Engineering

   Group Wiki Page:

   This is a draft accumulation of the electronic structure and molecular dynamics codes hosted on nanoHUB. We will need to link properly to the tools and the supplemental material. StrainBands:https://nanohub.org/resources/strainbands powered by: Electronic structure calculations performed by PWscf …

5. Learning Module: Atomic Picture of Plastic Deformation in Metals

   Group Wiki Page:

   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: • Two introductory …

Top 5 shown | See more results