Online Simulation

And More

Top 25 Tags (all tags)

  1. algorithms
  2. carbon nanotubes
  3. circuits
  4. course lecture
  5. cyberinfrastructure
  6. devices
  7. education/outreach
  8. experiments
  9. material science
  10. molecular electronics
  11. nano/bio
  12. nanobio applications
  13. nano electro-mechanical systems
  14. nanoelectronics
  15. nanomedicine
  16. nanophotonics
  17. nano-transistors
  18. nanowires
  19. NEGF
  20. quantum dots
  21. research seminar
  22. SURI
  23. tutorial
  24. uIllinois
  25. uiuc

Other

Trouble Report

For immediate assistance browse through our support center. You can find answers to many questions in just a few minutes.

If still experiencing problems, send us a report.

Sending report ...

Contributors: View

Jaydeep Bardhan

Contributor picture

Contributions 1 (detailed usage)
Affiliation Massachusetts Institute of Technology
Biography

Jaydeep Bardhan received his S.B. in Electrical Engineering from MIT in June 2000. In June 2001, he received his M. Eng., studying optical MEMS devices with Professor Steve Senturia. He is currently a PhD candidate in the EE department at MIT, advised by Professors Jacob White and Bruce Tidor. He is the recipient of a DOE Computational Science Graduate Fellowship. Jay's thesis focuses on specializing circuit simulation techniques for computational drug design. His current research interests include modeling techniques for bio-molecule electrostatics, biological signaling networks, and solvation processes.

Contributions

  1. Computer-Aided Analysis and Design of Bio-molecules

    This resource has a 5.7 Ranking

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

    Usage Stats
    Last 12 Months: updated 01 Jul, 2008
    Users: 23
    Reviews & Citations
    Google/IEEE
    Avg. Review: 0.0 out of 5 stars
    Citations: 0

    23 users

    0 reviews (Review this)

    0 citations

    10 Mar. 2005 | Online Presentations | Contributor(s): Jaydeep Bardhan

    Computer simulation of bio-molecules has become a valuable tool for the pharmaceutical industry, promising not only the potential to predict binding affinities for trial drugs, but also the ability to probe molecular interactions in ways that lab experiments cannot. This seminar will present one of …