| Year |
Citation |
Score |
| 2018 |
Yerrayya A, Suriapparao DV, Natarajan U, Vinu R. Selective production of phenols from lignin via microwave pyrolysis using different carbonaceous susceptors. Bioresource Technology. 270: 519-528. PMID 30248651 DOI: 10.1016/j.biortech.2018.09.051 |
0.01 |
|
| 2017 |
Sappidi P, Natarajan U. 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. PMID 28623782 DOI: 10.1016/j.jmgm.2017.04.007 |
1 |
|
| 2016 |
Sappidi P, Natarajan U. Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na(+)-polyethacrylate aqueous solution. Journal of Molecular Modeling. 22: 274. PMID 27783231 DOI: 10.1007/s00894-016-3144-4 |
1 |
|
| 2016 |
Sappidi P, Natarajan U. 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. PMID 26803232 DOI: 10.1016/j.jmgm.2015.12.004 |
1 |
|
| 2015 |
Sulatha MS, Natarajan U. 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. PMID 26355463 DOI: 10.1021/acs.jpcb.5b04680 |
1 |
|
| 2015 |
Gupta AK, Natarajan U. Tacticity effects on conformational structure and hydration of poly-(methacrylic acid) in aqueous solutions-a molecular dynamics simulation study Molecular Simulation. DOI: 10.1080/08927022.2015.1086485 |
0.92 |
|
| 2014 |
Sappidi P, Muralidharan SS, Natarajan U. 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. DOI: 10.1080/08927022.2013.803551 |
0.92 |
|
| 2013 |
Srikant S, Muralidharan SS, Natarajan U. 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. DOI: 10.1080/08927022.2012.708417 |
0.92 |
|
| 2011 |
Sulatha MS, Natarajan U. Effect of chemical substituents on the structure of glassy diphenyl polycarbonates. The Journal of Physical Chemistry. B. 115: 1579-89. PMID 21275412 DOI: 10.1021/jp105954z |
1 |
|
| 2010 |
Natarajan U, Robbins C. The thickness of 18-MEA on an ultra-high-sulfur protein surface by molecular modeling. Journal of Cosmetic Science. 61: 467-77. PMID 21241636 |
0.01 |
|
| 1998 |
Natarajan U, Misra S, Mattice WL. Atomistic simulation of a polymer-polymer interface: interfacial energy and work of adhesion Computational and Theoretical Polymer Science. 8: 323-329. DOI: 10.1016/S1089-3156(98)00041-5 |
0.92 |
|
| 1998 |
Natarajan U, Mattice WL. Interaction of toluene, hexadecane, and water with the surfaces of random copolymers of styrene and butadiene Journal of Membrane Science. 146: 135-142. DOI: 10.1016/S0376-7388(98)00103-3 |
0.92 |
|
| 1997 |
Natarajan U, Mattice WL. Atomistic simulations of phenoxy ring flips in the glassy region of a semicrystalline polyimide Macromolecular Theory and Simulations. 6: 949-963. |
0.92 |
|
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