| 1 |
Molecular Simulation of Thermoplastic Polyurethanes under Large Tensile Deformation
Zhu SZ, Lempesis N, in 't Veld PJ, Rutledge GC
Macromolecules, 51(5), 1850, 2018 |
| 2 |
Molecular Simulation of Thermoplastic Polyurethanes under Large Compressive Deformation
Zhu SZ, Lempesis N, In't Veld PJ, Rutledge GC
Macromolecules, 51(22), 9306, 2018 |
| 3 |
Atomistic Simulation of a Thermoplastic Polyurethane and Micromechanical Modeling
Lempesis N, in 't Veld PJ, Rutledge GC
Macromolecules, 50(18), 7399, 2017 |
| 4 |
Atomistic Simulation of the Structure and Mechanics of a Semicrystalline Polyether
Lempesis N, in 't Veld PJ, Rutledge GC
Macromolecules, 49(15), 5714, 2016 |
| 5 |
Simulation of the structure and mechanics of crystalline 4,4'-diphenylmethane diisocyanate (MDI) with n-butanediol (BDO) as chain extender
Lempesis N, T Veld PJ, Rutledge GC
Polymer, 107, 233, 2016 |
| 6 |
Temperature Accelerated Dynamics in Glass-Forming Materials
Tsalikis DG, Lempesis N, Boulougouris GC, Theodorou DN
Journal of Physical Chemistry B, 114(23), 7844, 2010 |
| 7 |
On the role of inherent structures in glass-forming materials: I. The vitrification process
Tsalikis DG, Lempesis N, Boulougouris GC, Theodorou DN
Journal of Physical Chemistry B, 112(34), 10619, 2008 |
| 8 |
On the role of inherent structures in glass-forming materials: II. Reconstruction of the mean square displacement by rigorous lifting of the inherent structure dynamics
Tsalikis D, Lempesis N, Boulougouris GC, Theodorou DN
Journal of Physical Chemistry B, 112(34), 10628, 2008 |
