Tags: NCN Supported

Description

supported-badge.png The Network for Computational Nanotechnology (NCN) has identified a list of tools for which we commit the following level of service:

  • monitor support tickets, questions, and wishlists and provide a response within one business day.
  • fix simple bugs within a week.
  • move long term projects and tool improvement requests to a public wish list.

Learn more about NCN Supported

Resources (21-40 of 47)

  1. CNT Heterojunction Modeler

    20 Mar 2008 | | Contributor(s):: Joe Ringgenberg, Joydeep Bhattacharjee, Jeffrey B. Neaton, Jeffrey C Grossman

    Study the structure and electronic properties of carbon nanotubes with linear heterojunctions.

  2. Illinois Tools: NanoGromacs_Intro

    07 May 2008 | | Contributor(s):: Dairui Chen, Jay Mashl, Nahil Sobh, Eric Jakobsson

    Implementation of the popular molecular dynamics software suite GROMACS

  3. UV/Vis Spectra simulator

    04 Mar 2008 | | Contributor(s):: Baudilio Tejerina

    This tool computes molecular electronic spectra.

  4. Boltzmann Transport Simulator for CNTs

    20 Feb 2008 | | Contributor(s):: Zlatan Aksamija, Umberto Ravaioli

    Simulate Electron transport in Single-walled carbon nanotubes using an upwinding discretization of the Boltzmann transport equation in the relaxation time approximation.

  5. BJT Lab

    06 Feb 2008 | | Contributor(s):: Saumitra Raj Mehrotra, Abhijeet Paul, Gerhard Klimeck, Dragica Vasileska, Gloria Wahyu Budiman

    This tool simulates a Bipolar Junction Transistor (BJT) using a 2D mesh. Powered by PADRE.

  6. Carbon nanotube based fixed-fixed NEMS

    28 Jan 2008 | | Contributor(s):: Pradeep Kumar Gudla, Aswin Kannan, Zhi Tang, Narayan Aluru

    Simulates pull-in behavior of Carbon nanotube based NEMS with fixed-fixed boundary conditions, with and without Vander Waal's effect

  7. Carbon nanotube based NEMS with cantilever structure

    28 Jan 2008 | | Contributor(s):: Pradeep Kumar Gudla, Aswin Kannan, Zhi Tang, Narayan Aluru

    Simulates pull-in behavior of Carbon nanotube based NEMS with cantilever boundary conditions, with and without Vander Waal's effect

  8. CNDO/INDO

    09 Oct 2007 | | Contributor(s):: Baudilio Tejerina, Jeff Reimers

    Semi-empirical Molecular Orbital calculations.

  9. BioMOCA Suite

    04 Feb 2008 | | Contributor(s):: David Papke, Reza Toghraee, Umberto Ravaioli, Ankit Raj

    Simulates ion flow through a channel.

  10. Molecular Structure Tracer

    05 Feb 2008 | | Contributor(s):: Baudilio Tejerina

    This tool provides a high quality display of molecular structures.

  11. Drift-Diffusion Lab

    22 Jan 2008 | | Contributor(s):: Saumitra Raj Mehrotra, Abhijeet Paul, Gerhard Klimeck, Gloria Wahyu Budiman

    Simulate single semiconductor characteristics

  12. Periodic Potential Lab

    19 Jan 2008 | | Contributor(s):: Abhijeet Paul, Junzhe Geng, Gerhard Klimeck

    Solve the time independent schrodinger eqn. for arbitrary periodic potentials

  13. MIT Atomic-Scale Modeling Toolkit

    15 Jan 2008 | | Contributor(s):: daniel richards, Elif Ertekin, Jeffrey C Grossman, David Strubbe, Justin Riley

    Tools for Atomic-Scale Modeling

  14. Nanosphere Optics Lab Field Simulator

    09 Aug 2007 | | Contributor(s):: Baudilio Tejerina, Tyler Takeshita, Logan Ausman, George C. Schatz

    Study of the Electric field induced by Light-Nanoparticle interaction.

  15. Carrier Statistics Lab

    08 Jan 2008 | | Contributor(s):: Saumitra Raj Mehrotra, Abhijeet Paul, Gerhard Klimeck

    Calculate the electron & hole density in semiconductors

  16. Crystal Viewer Tool

    22 Dec 2007 | | Contributor(s):: Yuanchen Chu, Fan Chen, Daniel F Mejia, James Fonseca, Michael Povolotskyi, Gerhard Klimeck

    Visualize different crystal lattices and planes

  17. Nano Heatflow

    25 Sep 2007 | | Contributor(s):: Joe Ringgenberg, P. Alex Greaney, daniel richards, Jeffrey C Grossman, Jeffrey B. Neaton, Justin Riley

    Study the transfer of energy between the vibrational modes of a carbon nanotube.

  18. StrainBands

    15 Jun 2007 | | Contributor(s):: Joe Ringgenberg, Joydeep Bhattacharjee, Jeffrey B. Neaton, Jeffrey C Grossman, Eric Schwegler

    Explore the influence of strain on first-principles bandstructures of semiconductors.

  19. QWalk Quantum Monte Carlo Tutorial

    15 Jun 2007 | | Contributor(s):: Lucas Wagner, Jeffrey C Grossman, Jeffrey B. Neaton, Ian Michael Rousseau

    An accurate method to calculate the many body ground state of electrons

  20. PNP Cyclic Peptide Ion Channel Model

    04 Apr 2007 | | Contributor(s):: Brian Radak, Hyonseok Hwang, George C. Schatz, Mark Ratner

    This tool simulates ion flow in a system modeled after cyclic peptide ion channels using Poisson-Nernst-Planck (PNP) theory.