Upendra Natarajan

1994-1998 The University of Akron 
 2000-2006 CSIR-National Chemical Laboratory, Pune, India 
 2007- IIT Madras 
Nanochemistry, Polymer Chemistry, Chemical Engineering
"Upendra Natarajan"


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Wayne L. Mattice grad student 1994-1998 The University of Akron
 (Atomistic Simulations of Bulk, Surface and Interfacial Polymer Properties)
Emmanuel P. Giannelis post-doc 2001 Cornell


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K. Lakshmikumar grad student 2014- IIT Madras
Raviteja Kurapati grad student 2015- IIT Madras
Yogendra Patel grad student 2016- IIT Madras
Sanjeet Kumar Singh grad student 2016- IIT Madras
S. Praveenkumar grad student 2011-2016 IIT Madras
Rajalakshmi Chockalingam grad student 2012-2018 IIT Madras
Abhishek Kumar Gupta grad student 2013-2018 IIT Madras
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Yerrayya A, Suriapparao DV, Natarajan U, et al. (2018) Selective production of phenols from lignin via microwave pyrolysis using different carbonaceous susceptors. Bioresource Technology. 270: 519-528
Sappidi P, Natarajan U. (2017) Factors responsible for the aggregation behavior of hydrophobic polyelectrolyte PEA in aqueous solution studied by molecular dynamics simulations. Journal of Molecular Graphics & Modelling. 75: 306-315
Sappidi P, Natarajan U. (2016) Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na(+)-polyethacrylate aqueous solution. Journal of Molecular Modeling. 22: 274
Sappidi P, Natarajan U. (2016) Polyelectrolyte conformational transition in aqueous solvent mixture influenced by hydrophobic interactions and hydrogen bonding effects: PAA-water-ethanol. Journal of Molecular Graphics & Modelling. 64: 60-74
Sulatha MS, Natarajan U. (2015) Molecular Dynamics Simulations of Adsorption of Poly(acrylic acid) and Poly(methacrylic acid) on Dodecyltrimethylammonium Chloride Micelle in Water: Effect of Charge Density. The Journal of Physical Chemistry. B. 119: 12526-39
Gupta AK, Natarajan U. (2015) Tacticity effects on conformational structure and hydration of poly-(methacrylic acid) in aqueous solutions-a molecular dynamics simulation study Molecular Simulation
Sappidi P, Muralidharan SS, Natarajan U. (2014) Conformations and hydration structure of hydrophobic polyelectrolyte atactic poly(ethacrylic acid) in dilute aqueous solution as a function of neutralisation Molecular Simulation. 40: 295-305
Srikant S, Muralidharan SS, Natarajan U. (2013) Behaviour of hydrogen bonding and structure of poly(acrylic acid) in water-ethanol solution investigated by explicit ion molecular dynamics simulations Molecular Simulation. 39: 145-153
Sulatha MS, Natarajan U. (2011) Effect of chemical substituents on the structure of glassy diphenyl polycarbonates. The Journal of Physical Chemistry. B. 115: 1579-89
Natarajan U, Robbins C. (2010) The thickness of 18-MEA on an ultra-high-sulfur protein surface by molecular modeling. Journal of Cosmetic Science. 61: 467-77
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