| 1 |
Molecular dynamics simulations on the blends of poly(vinyl pyrrolidone) and poly(bisphenol-A-ether sulfone)
Jawalkar SS, Nataraj SK, Raghu AV, Aminabhavi TM
Journal of Applied Polymer Science, 108(6), 3572, 2008 |
| 2 |
Novel sodium alginate/polyethyleneimine polyion complex membranes for pervaporation dehydration at the azeotropic composition of various alcohols
Devi DA, Smitha B, Sridhar S, Jawalkar SS, Aminabhavi TM
Journal of Chemical Technology and Biotechnology, 82(11), 993, 2007 |
| 3 |
Molecular modeling simulations to predict compatibility of poly(vinyl alcohol) and chitosan blends: A comparison with experiments
Jawalkar SS, Raju KVSN, Halligudi SB, Sairam M, Aminabhavi TM
Journal of Physical Chemistry B, 111(10), 2431, 2007 |
| 4 |
Viscosity behavior of hydroxylated and acetoacetylated polyesters
Narayan R, Chattopadhyay DK, Raju KVSN, Mallikarjuna NN, Jawalkar SS, Aminabhavi TM
Journal of Applied Polymer Science, 100(3), 2422, 2006 |
| 5 |
Synthesis, characterization, and molecular modeling studies of novel polyurethanes based on 2,2'-[ethane-1,2-diylbis(nitrilomethylylidene)]diphenol and 2,2'-[hexane-1,6-diylbis(nitrilomethylylidene)]diphenol hard segments
Raghu AV, Gadaginamath GS, Jawalkar SS, Halligudi SB, Aminabhavi TA
Journal of Polymer Science Part A: Polymer Chemistry, 44(20), 6032, 2006 |
| 6 |
Molecular modeling simulations and thermodynamic approaches to investigate compatibility/incompatibility of poly(L-lactide) and poly(vinyl alcohol) blends
Jawalkar SS, Aminabhavi TM
Polymer, 47(23), 8061, 2006 |
| 7 |
Molecular modeling on the binary blend compatibility of poly(vinyl alcohol) and poly(methyl methacrylate): An atomistic simulation and thermodynamic approach
Jawalkar SS, Adoor SG, Sairam M, Nadagouda MN, Aminabhavi TM
Journal of Physical Chemistry B, 109(32), 15611, 2005 |
