Institute of High Performance Computing
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Material Science & Engineering (MSE)

Dr. SEDURAMAN Abirami
- Title: Scientist
- Tel: 64191578
- Email: abi@ihpc.a-star.edu.sg
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

