1 |
Understanding the Force-vs-Distance Profiles of Terminally Attached Poly(N-isopropyl acrylamide) Thin Films Mendez S, Andrzejewski BP, Canavan HE, Keller DJ, McCoy JD, Lopez GP, Curro JG Langmuir, 25(18), 10624, 2009 |
2 |
X-ray scattering of vinyl polyolefin liquids and random copolymers: Theory and experiment Li H, Curro JG, Wu DT, Habenschuss A Macromolecules, 41(7), 2694, 2008 |
3 |
Connectivity and entanglement stress contributions in strained polymer networks Svaneborg C, Everaers R, Grest GS, Curro JG Macromolecules, 41(13), 4920, 2008 |
4 |
A New Constitutive Model for the Chemical Aging of Rubber Networks in Deformed States Budzien J, Rottach DR, Curro JG, Lo CS, Thompson AP Macromolecules, 41(24), 9896, 2008 |
5 |
Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R Macromolecules, 40(1), 131, 2007 |
6 |
Structure of poly(dialkylsiloxane) melts: Comparisons of wide-angle X-ray scattering, molecular dynamics simulations, and integral equation theory Habenschuss A, Tsige M, Curro JG, Grest GS, Nath SK Macromolecules, 40(19), 7036, 2007 |
7 |
Permanent set of cross-linking networks: Comparison of theory with molecular dynamics simulations Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R Macromolecules, 39(16), 5521, 2006 |
8 |
Density functional theory of realistic models of polyethylene liquids in slit pores: Comparison with Monte Carlo simulations Nath SK, Curro JG, McCoy JD Journal of Physical Chemistry B, 109(14), 6620, 2005 |
9 |
Computational modeling of the temperature-induced structural changes of tethered poly(N-isopropylacrylamide) with self-consistent field theory Mendez S, Curro JG, McCoy JD, Lopez GP Macromolecules, 38(1), 174, 2005 |
10 |
Density functional theory and molecular dynamics simulation of poly(dimethylsiloxane) melts near silica surfaces Nath SK, Frischknecht AL, Curro JG, McCoy JD Macromolecules, 38(20), 8562, 2005 |