| 1 |
Molecular Dynamics Simulations of Adsorption of Poly(acrylic acid) and Poly(methacrylic acid) on Dodecyltrimethylammonium Chloride Micelle in Water: Effect of Charge Density
Sulatha MS, Natarajan U
Journal of Physical Chemistry B, 119(38), 12526, 2015 |
| 2 |
Molecular Dynamics Simulations of PAA-PMA Polyelectrolyte Copolymers in Dilute Aqueous Solution: Chain Conformations and Hydration Properties
Sulatha MS, Natarajan U
Industrial & Engineering Chemistry Research, 51(33), 10833, 2012 |
| 3 |
Origin of the Difference in Structural Behavior of Poly(acrylic acid) and Poly(methacrylic acid) in Aqueous Solution Discerned by Explicit-Solvent Explicit-Ion MD Simulations
Sulatha MS, Natarajan U
Industrial & Engineering Chemistry Research, 50(21), 11785, 2011 |
| 4 |
Effect of Chemical Substituents on the Structure of Glassy Diphenyl Polycarbonates
Sulatha MS, Natarajan U
Journal of Physical Chemistry B, 115(7), 1579, 2011 |
| 5 |
Theoretical calculation of the optical Anisotropy of substituted cyclohexanes and associated bisphenyl molecules using experimentally derived group polarizabilities
Sulatha MS, Sivaram S, Natarajan U
Journal of Physical Chemistry A, 107(1), 97, 2003 |
| 6 |
Optical anisotropy of structurally modified polycarbonates having cyclohexylidene and methyl substituents using the rotational isomeric state method
Sulatha MS, Sivaram S, Natarajan U
Macromolecules, 36(8), 2944, 2003 |
| 7 |
RMMC simulations of the chain properties of polyester homopolymers from 1,4-cyclohexanedimethanol and 2,2,4,4-tetramethyl-1,3-cyclobutanediol
Sulatha MS, Purushotham S, Natarajan U
Polymer, 43(23), 6295, 2002 |
