화학공학소재연구정보센터
검색결과 : 15건
No. Article
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