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Upendra Natarajan

Affiliations: 
1994-1998 University of Akron, Akron, OH, United States 
 2000-2006 CSIR-National Chemical Laboratory, Pune, India 
 2007- IIT Madras 
Area:
Nanochemistry, Polymer Chemistry, Chemical Engineering
Website:
https://che.iitm.ac.in/unatarajan/
Google:
"Upendra Natarajan"
Bio:

https://sites.google.com/site/upendranatarajan/about-lab
http://gozips.uakron.edu/~mattice/natarajan.html
https://sites.google.com/site/upendranatarajan/home?authuser=0

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Cross-listing: E-Tree

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Parents

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Uday V. Shenoy research assistant 1990 IIT Bombay
Brian Eric Thompson grad student 1993 University of Kansas (E-Tree)
 (M.Sc. A self-consistent one-dimensional continuum model for describing the transport and reactions of charged particles in radio frequency glow discharges.)
Wayne L. Mattice grad student 1994-1998 University of Akron
 (Ph.D: Atomistic Simulations of Bulk, Surface and Interfacial Polymer Properties)
Emmanuel P. Giannelis post-doc 2001 Cornell

Children

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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

Collaborators

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Publications

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Kunche L, Natarajan U. (2023) Conformations and Solvation of Synthetic Polymers in Water by Generalized Born Implicit-Solvent Molecular Dynamics Simulations: Stereoisomers of Poly(acrylic acid) and Poly(methacrylic acid). The Journal of Physical Chemistry. B. 127: 1244-1253
Pachpinde S, HamsaPriya M, Natarajan U. (2022) Correction to: Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(vinyl amine): methyl, n-propyl, and iso-propyl substitutions. Journal of Molecular Modeling. 28: 180
Pachpinde S, HamsaPriya M, Natarajan U. (2022) Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(F): methyl, n-propyl, and isopropyl substitutions. Journal of Molecular Modeling. 28: 151
Kunche L, Natarajan U. (2021) Structure and dynamics of aqueous solutions containing poly-(acrylic acid) and non-ionic surfactant pentaethylene glycol n-octyl ether (C8E5): A molecular simulations study Computational Materials Science. 186: 110043
Kunche L, Natarajan U. (2020) Structure and dynamics of an aqueous solution containing poly-(acrylic acid) and non-ionic surfactant octaethylene glycol -decyl ether (CE) aggregates and their complexes investigated by molecular dynamics simulations. Soft Matter
Sandilya AA, Natarajan U, Priya MH. (2020) Molecular View into the Cyclodextrin Cavity: Structure and Hydration. Acs Omega. 5: 25655-25667
Singh SK, Kunche L, Natarajan U. (2020) Detailed Molecular Structure of Glassy Poly(phenylene oxide) (PPO) Studied by Molecular Dynamics Simulations Journal of Macromolecular Science, Part B. 1-25
Kurapati R, Natarajan U. (2020) Factors Responsible for Aggregation of Poly(vinyl alcohol) in Aqueous Solution Revealed by Molecular Dynamics Simulations Industrial & Engineering Chemistry Research
Tiwari RR, Natarajan U. (2020) The critical organic modifier aliphatic tail length for the formation of poly(methyl methacrylate)‐montmorillonite nanocomposites Polymer Engineering & Science. 60: 1604-1617
Gupta AK, Natarajan U. (2019) Structure and dynamics of atactic Na+-poly(acrylic) acid (PAA) polyelectrolyte in aqueous solution in dilute, semi-dilute and concentrated regimes Molecular Simulation. 45: 876-895
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