1 |
Molecular dynamics simulations on constraint metal binding peptides Kantarci N, Tamerler C, Sarikaya M, Haliloglu T, Doruker P Polymer, 46(12), 4307, 2005 |
2 |
Unfolding events of Chymotrypsin Inhibitor 2 (CI2) revealed by Monte Carlo (MC) simulations and their consistency from structure-based analysis of conformations Ozkan SB, Dalgyn GS, Haliloglu T Polymer, 45(2), 581, 2004 |
3 |
Distribution of cooperative interactions in barnase at different time windows by coarse-grained simulations Kurt N, Haliloglu T Polymer, 43(2), 403, 2002 |
4 |
Effect of vinyl content on self-diffusion in polybutadiene melts Jang JH, Haliloglu T, von Meerwall ED, Mattice WL Macromolecules, 33(11), 4271, 2000 |
5 |
Detection of the onset of demixing in simulations of polypropylene melts in which the chains differ only in stereochemical composition Haliloglu T, Mattice WL Journal of Chemical Physics, 111(9), 4327, 1999 |
6 |
Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice : Application to polypropylene Haliloglu T, Mattice WL Journal of Chemical Physics, 108(16), 6989, 1998 |
7 |
Monte-Carlo Simulation of the Adsorption from a Nonselective Solvent of Symmetrical Triblock Copolymers with Sticky End Blocks Haliloglu T, Stevenson DC, Mattice WL Journal of Chemical Physics, 106(8), 3365, 1997 |
8 |
A Dynamic Rotational Isomeric State Approach for Extension of the Time-Scale of the Local Dynamics Observed in Fully Atomistic Molecular-Dynamics Simulations - Application to Polybutadiene Haliloglu T, Bahar I, Erman B, Kim EG, Mattice WL Journal of Chemical Physics, 104(12), 4828, 1996 |
9 |
Response of a Single Grafted Polyethylene Chain to Simple Shear-Flow - A Brownian Dynamics Simulation Study Haliloglu T, Bahar I, Erman B Journal of Chemical Physics, 105(7), 2919, 1996 |
10 |
Mechanisms of the Exchange of Diblock Copolymers Between Micelles at Dynamic Equilibrium Haliloglu T, Bahar I, Erman B, Mattice WL Macromolecules, 29(13), 4764, 1996 |