All Categories (141-160 of 181)

1. Weekly Pulse Dashboard

   01 May 2018 | | Contributor(s):: Dwight McKay

   This jupyter notebook tool provides a visualization of timely metrics related to nanoHUB performance.

2. Focused Ion Beam Molecular Dynamics

   24 Apr 2018 | | Contributor(s):: Joshua Michael Stout, Sixian Jia

   3-D Molecular Dynamics Simulation of a Gallium FIB on Silicon

3. pc4nanobio: cancer nanotherapy simulator

   19 Apr 2018 | | Contributor(s):: Yafei Wang, Randy Heiland, Paul Macklin

   Simulate cancer response to drug-loaded nanoparticles

4. Jupyter Notebook (201803)

   22 Mar 2018 |

   Starts the Jupyter notebook server in your home directory.

5. 1D finite element analysis ME 323

   19 Mar 2018 | | Contributor(s):: Peter Kolis, Marisol Koslowski

   Mechanics of Materials using Jupyter Notebooks

6. Squirmer flow field simulation

   09 Feb 2018 | | Contributor(s):: Junyuan Li, Arezoo Ardekani

   Simulate the 2-D flow field around a self-propulsion microorganism and identify its type

7. MSE educational tool: crystal structures, reciprocal lattice & symmetry

   04 Jan 2018 | | Contributor(s):: Nolan Andrew Miller, Peilin Liao

   Educational notebooks for studying crystal structures

8. Ions in Nanoconfinement

   22 Dec 2017 | | Contributor(s):: Kadupitige Kadupitiya, Nasim Anousheh, Suresh Marru, Fox, Geoffrey C., Vikram Jadhao

   The Ions in Nanoconfinement app empowers users to simulate ions confined between material surfaces that are nanometers apart, and extract the associated ionic structure.

9. Object Oriented MicroMagnetic Framework (OOMMF) Example Notebooks

   12 Dec 2017 |

   Object Oriented MicroMagnetic Framework (OOMMF) Example Notebooks

10. Jupyter Object Oriented MicroMagnetic Framework (JOOMMF) Example Notebooks

    12 Dec 2017 | | Contributor(s):: Marijan Beg, Hans Fangohr

    Jupyter-OOMMF (JOOMMF) integrates a popular micromagnetic package OOMMF (http://math.nist.gov/oommf/) with Python and Jupyter Notebook

11. MSE educational tool: visualization of stacking faults

    28 Nov 2017 | | Contributor(s):: Peilin Liao

    Visualize stacking faults in FCC and BCC crystals

12. MSE educational tool: elastic moduli calculations

    22 Nov 2017 | | Contributor(s):: Peilin Liao

    Illustrate how to calculate elastic constants for crystals

13. Phase Transforming Cellular Materials Simulator

    07 Jun 2017 | | Contributor(s):: Yunlan Zhang, Chidubem Nuela Enebechi, Kristiaan William Hector, Gavin Carter, ASHLEY MIN, Valeria Grillo, David Restrepo, Nilesh Mankame, Pablo Daniel Zavattieri

    The tool will predict mechanical behavior of PXCMs given the the response of the unit cell

14. Specific Resistance for Copper Interconnects

    15 Nov 2017 | | Contributor(s):: Daniel A. Valencia-Hoyos, Gustavo A Valencia, Daniel F Mejia, Kuang-Chung Wang, Zhengping Jiang, Gerhard Klimeck, Michael Povolotskyi

    This tool calculates the specific resistance $rho(alpha,beta,gamma)$ based on the atomistic model reported in preprint arXiv:1701.04897

15. LAMMPS Data-File Generator

    01 Aug 2017 | | Contributor(s):: Carlos Miguel Patiño, Lorena Alzate-Vargas, Chunyu Li, Benjamin P Haley, Alejandro Strachan

    The LAMMPS Data-File Generator generates LAMMPS data files to perform molecular dynamics simulations in LAMMPS using Dreiding or PCFF force field energy terms

16. High Throughput DFT Calculation Resources

    16 Jun 2017 | | Contributor(s):: Austin Jacob Zadoks, Karthik Guda Vishnu, Sam Reeve, David M Guzman, Alejandro Strachan

    Python functions / libraries / other resources useful for running High Throughput (query-based) DFT calculations on nanoHUB

17. Atomistic Polymer Workflow Notebook

    19 Oct 2017 | | Contributor(s):: Benjamin P Haley

    Run PolymerModeler and nuSIMM tools to create atomistic polymer systems

18. Electrochemical Simulation

    20 Jul 2017 | | Contributor(s):: Joseph Anderson

    Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)

19. Quantum Dot Lab via Jupyter

    30 Aug 2017 | | Contributor(s):: Khaled Aboumerhi, Tarek Ahmed Ameen, Prasad Sarangapani, Daniel F Mejia, Gerhard Klimeck

    Simulate 3-D confined states in quantum dot geometries using Jupyter notebook for educational purposes

20. Purdue ME 581-Numerical Methods in Engineering Using Jupyter Notebooks

    06 Sep 2017 | | Contributor(s):: Marisol Koslowski, Peter Kolis, Meredith Michele Meyer, Akshay Vivek Dandekar, Camilo Alberto Duarte-Cordon

    Jupyter notebooks with an introduction to python and examples for Numerical Methods in Engineering.