Ganesh Sivaraman

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As Ganesh Sivaraman is not a member of our working group anymore, the information on this page might be outdated.
Ganesh sivaraman.jpg
Ganesh Sivaraman
PhD student
Phone:+49 711 685-67721
Fax:+49 711 685-63658
Email:ganesh _at_
Address:Ganesh Sivaraman
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart


My research involves computational modeling of solid state devices / materials for next generation label free DNA sequencing (and proteomics ) on High-performance computers. The device simulations are performed with the framework of Density functional theory (DFT) combined with Non-Equilibrium Greens Function (NEGF) Formalism. In addition, I am interest in the application of Machine learning to Nanotechnology and Materials modeling.

  • Nucleobase interactions with lower diamondoids.
  • The solid state device simulation involves gold electrodes embedded with diamond caged molecules (i.e. Diamondoids) for tunneling based electric DNA sequencing devices .
  • Mutation and methylations detection
DIamondoid tipped gold electrodes
  • Material modeling of Semiconducting (2H) / metallic (1T) phase in MoS2 monolayer for novel nanoscale bio-sensing application.
  • Sorted Coulomb matrix generator for Machine learning : coulomb matrix has been developed as a feature to map and predict molecular properties. The python code takes in a collection of SMILE strings as inputs and returns a CSV file containing Labeled point vectors of molecules, optimized to be read by Apache Spark MLlib. The serial version of the code can be accessed here.


Master Thesis

application_pdf.png"Effect of The Protein Electric Field on The Spectral Tuning Of A Photosynthetic System" (267 KB)Info circle.png, 2012, CBBC Group, Sapienza University of Rome, Italy.