Institute of High Performance Computing

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Material Science & Engineering (MSE)

Dr. SEDURAMAN Abirami

Dr. SEDURAMAN Abirami


Research Interests:

  • Computational Chemistry
  • Modeling Biomolecules
  • Molecular Dynamics Simulation of Ionic Liquids

Qualifications:

  • Ph.D., Nanyang Technological University, 2006
  • M.Sc., National University of Singapore, 2001

Published Journals/ Articles:

Journals

     (1) Klaehn, M.; Seduraman, A.; Wu, P. Journal of Physical Chemistry B  2011, 115, 8231- 8241.

     (2) Klaehn, M.; Lim, G. S.; Seduraman, A.; Wu, P. Physical Chemistry Chemical Physics 2011, 13, 1649-1662.

     (3) Klaehn, M.; Stueber, C.; Seduraman, A.; Wu, P. Journal of Physical Chemistry B 2010, 114, 2856-2868.

     (4) Seduraman, A.; Klahn, M.; Wu, P. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry 2009, 33, 605-613.

     (5) Klaehn, M.; Seduraman, A.; Wu, P. Journal of Physical Chemistry B 2008, 112, 13849-13861.

     (6) Klaehn, M.; Seduraman, A.; Wu, P. Journal of Physical Chemistry B 2008, 112, 10989-11004.

     (7) Abirami, S.; Wong, C. C. L.; Tsang, C. W.; Ma, N. L. Chemistry-a  European Journal 2005, 11, 5289-5301.

     (8) Abirami, S.; Wong, C. H. S.; Tsang, C. W.; Ma, N. L.; Goh, N. K.  Journal of Molecular Structure-Theochem 2005, 729, 193-202.

     (9) Abirami, S.; Xing, Y. M.; Tsang, C. W.; Ma, N. L. Journal of Physical  Chemistry A 2005, 109, 500-506.

     (10) Abirami, S.; Ma, N. L.; Goh, N. K. Chemical Physics Letters 2002, 359, 500-506.

Conferences

    1. Molecular Dynamic simulations of Guanidinium-Based Ionic Liquids 2nd International Congress on Ionic Liquids (COIL-2), Japan, 2007.

    2. Molecular Dynamics Simulation of Guanidinium-Based Ionic Liquids with a Force Field Based on the Charge Distribution in the Actual Liquid 2008 Joint Symposium on Molten Salts, Kobe, Japan, 2008.


This page is last updated at: 10-JAN-2012