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NCN Nano-Devices for Medicine and Biology: Simulation Tools for Research

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Abstract Many simulation tools are available on the nanoHUB. The tools have been well-tested and here include supporting materials so that they can be effectively used for research. The research tools include a first time users guide and supporting publications and theses.
Cite this work

Researchers should cite this work as follows:

  • (2008), "NCN Nano-Devices for Medicine and Biology: Simulation Tools for Research," http://nanohub.org/resources/4758.

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Tags
  1. biosensing
  2. devices
  3. nano/bio
  4. nanomedicine
  5. research seminar

In This Series

  1. BioSensorLab

    This resource has a 10.0 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 486
    Jobs: 2918
    Avg. exec. time: 5 secs
    Reviews & Citations
    Google/IEEE
    Avg. Review: 0.0 out of 5 stars
    Citations:

    28 Mar 2008 | Tools | Contributor(s): Pradeep Ramachandran Nair, Jonghyun Go, Graeme John Landells, Tejas Rajiv Pandit, Muhammad Alam

    BioSensorLab is a tool to evaluate and predict the performance parameters of Biosensors.

  2. CNDO/INDO

    This resource has a 10.0 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 2097
    Jobs: 24950
    Avg. exec. time: 2 mins
    Reviews & Citations
    Google/IEEE
    Avg. Review: 0.0 out of 5 stars
    Citations:

    29 Feb 2008 | Tools | Contributor(s): Baudilio Tejerina, Jeff Reimers

    Semi-empirical Molecular Orbital calculations.

  3. UV/Vis Spectra simulator

    This resource has a 10.0 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 773
    Jobs: 5648
    Avg. exec. time: 13 mins
    Reviews & Citations
    Google/IEEE
    Avg. Review: 0.0 out of 5 stars
    Citations:

    15 Apr 2008 | Tools | Contributor(s): Baudilio Tejerina

    This tool computes molecular electronic spectra.

  4. Molecular Structure Tracer

    This resource has a 10.0 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 302
    Jobs: 1702
    Avg. exec. time: 10 secs
    Reviews & Citations
    Google/IEEE
    Avg. Review: 0.0 out of 5 stars
    Citations:

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

    This tool provides a high quality display of molecular structures.

  5. Illinois Tools: NanoGromacs

    This resource has a 9.9 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 129
    Jobs: 1378
    Avg. exec. time: 49 secs
    Reviews & Citations
    Google/IEEE
    Avg. Review: 0.0 out of 5 stars
    Citations:

    29 Feb 2008 | Tools | Contributor(s): Dairui Chen, Derrick Kearney, Jay Mashl, Nahil Sobh, Eric Jakobsson

    Implementation of the popular molecular dynamics software suite GROMACS

  6. BioMOCA Suite

    This resource has a 8.8 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 356
    Jobs: 8638
    Avg. exec. time: 10 secs
    Reviews & Citations
    Google/IEEE
    Avg. Review: 4.0 out of 5 stars
    Citations:

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

    Simulates ion flow through a channel.

  7. QC-Lab

    This resource has a 2.5 Ranking

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

    Usage Stats
    Total: updated 02 Jan, 2012
    Users: 4064
    Jobs: 157835
    Avg. exec. time: 3 secs
    Reviews & Citations
    Google/IEEE
    Avg. Review: 1.0 out of 5 stars
    Citations:

    14 Feb 2006 | Tools | Contributor(s): Baudilio Tejerina

    Quantum Chemsitry Lab: Ab Initio and DFT molecular and electronic structure calculations of small molecules

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