Polymer

Polymer, Vol.43, No.2 Entire volume, number list

ISSN: 0032-3861 (Print)

In this Issue (47 articles)

245 - 254	Branched methacrylate copolymers from multifunctional monomers: chemical composition and physical architecture distributions Costello PA, Martin IK, Slark AT, Sherrington DC, Titterton A
255 - 268	Polypentamethylnadimides obtained by Diels-Alder reaction Ben Romdhane H, Baklouti M, Chaabouni MR, Grenier-Loustalot MF, Delolme F, Sillion B
269 - 277	DSC studies on synthesis of superabsorbent hydrogels Omidian H, Zohuriaan-Mehr MJ
279 - 288	Characterization of polyanhydride microsphere degradation by DSC Sandor M, Bailey NA, Mathiowitz E
289 - 300	Fracture behaviour of polyethylene naphthalate (PEN) Arkhireyeva A, Hashemi S
301 - 306	The effect of degree of branching on the rheological and thermal properties of hyperbranched aliphatic polyethers Magnusson H, Malmstrom E, Hult A, Johansson M
307 - 318	On permanent cilia and segregation in the crystallization of binary blends of monodisperse n-alkanes Hosier IL, Bassett DC
319 - 327	Nanoindentation and nanoscratch testing of uniaxially and biaxially drawn poly(ethylene terephthalate) film Beake BD, Leggett GJ
329 - 335	Attenuation of concentration fluctuations after a quench to a temperature in the single-phase region Okada M, Tao J, Nose T
337 - 343	Reactive blending of polyamide with polyethylene: pull-out of in situ-formed graft copolymers and its application for high-temperature materials Pan LH, Inoue T, Hayami H, Nishikawa S
345 - 349	Structural behaviour of molecular alloys: n-pentacontane (n-C50H105)-n-pentacosane (n-C25H52); n-pentacontane (n-C50H102)-n-tricosane (n-C23H48) at room temperature Petitjean D, Pierre M, Goghomu P, Bouroukba M, Dirand M
351 - 355	On the measurement of the width of the distribution of relaxation times in polymer glasses Montserrat S, Hutchinson JM
357 - 368	A dedication in honor of professor Wayne Lee Mattice Helfer CA
369 - 387	Micromechanics of nanocomposites: comparison of tensile and compressive elastic moduli, and prediction of effects of incomplete exfoliation and imperfect alignment on modulus Brune DA, Bicerano J
389 - 394	Phenomenology of plastic recovery in high polymer glasses Bendler JT, LeGrand DG, Olszewski WV
395 - 401	Mesoscopic simulation of dynamic crack propagation in rubber materials Heinrich G, Struve J, Gerber G
403 - 408	Distribution of cooperative interactions in barnase at different time windows by coarse-grained simulations Kurt N, Haliloglu T
409 - 413	Transport of helium in polycarbonate membranes Lopez-Gonzalez M, Saiz E, Riande E, Guzman J
415 - 424	A molecular simulations study of the miscibility in binary mixtures of polymers and low molecular weight molecules Patnaik SS, Pachter R
425 - 430	Simulation of polyethylene thin films composed of various chain lengths Doruker P
431 - 439	Collective deformations in proteins determined by a mode analysis of molecular dynamics trajectories Doruker P, Bahar I, Baysal C, Erman B
441 - 449	Protein secondary structure prediction based on the GOR algorithm incorporating multiple sequence alignment information Kloczkowski A, Ting KL, Jernigan RL, Garnier J
451 - 459	Residue coordination in proteins conforms to the closest packing of spheres Bagci Z, Jernigan RL, Bahar I
461 - 466	Three-dimensional simulations of diblock copolymer/particle composites Ginzburg VV, Qiu F, Balazs AC
467 - 476	Structure and dynamics of thin polymer films: a case study with the bond-fluctuation model Mischler C, Baschnagel J, Dasgupta S, Binder K
477 - 487	Projection from an atomistic chain contour to its primitive path Kroger M, Ramirez J, Ottinger HC
489 - 494	Evaluation of the elastic constants of nanoparticles from atomistic simulations Grigoras S, Gusev AA, Santos S, Suter UW
495 - 501	Parameter optimization for the Gaussian model of protein folding Erkip A, Erman B, Seok C, Dill K
503 - 507	Time evolution of dynamic heterogeneity in a polymeric glass: a molecular dynamics simulation study Jin WZ, Boyd RH
509 - 516	Conformational analysis of aqueous pullulan oligomers: an effective computational approach Liu JHY, Brameld KA, Brant DA, Goddard WA
517 - 522	Studying the length of trans conformational sequences in polyethylene using Raman spectroscopy: a computational study Meier RJ
523 - 531	Conformations and mobility of polyethylene and trans-polyacethylene chains confined in alpha-cyclodextrins channels Pozuelo J, Mendicuti F, Saiz E
533 - 539	Interplay of the polymer stiffness and the permeability behavior of silane and siloxane polymers Madkour TM, Mohamed SK, Barakat AM
541 - 553	Predicting the binding energy for nylon 6,6/clay nanocomposites by molecular modeling Tanaka G, Goettler LA
555 - 558	Numerical determination of relaxation times by static equilibrium values Frisch HL, Schulz M
559 - 565	Conformational equilibria of polar and charged flexible polymer chains in water Ashbaugh HS, Kaler EW, Paulaitis ME
567 - 573	Development of cooperativity in the local segmental dynamics of poly(vinylacetate): synergy of thermodynamics and intermolecular coupling Ngai KL, Roland CM
575 - 582	Estimating elastic constants by averaging over simulated structures Suter UW, Eichinger BE
583 - 590	A random distribution (spectrum) of mechanical relaxation/retardation rate constants and its influence on tensile strength of imperfect (real, visco-elastic) polymer fibers in constant strain-rate extension Smith KJ
591 - 597	Pair-wise additivity for potentials of mean force in dilute polymer solutions Striolo A, Bratko D, Prausnitz JM
599 - 607	Cohesive properties of Ultem and related molecules from simulations Eichinger BE, Rigby D, Stein J
609 - 614	Chemical shift tensors for the aromatic carbons in polystyrene Colhoun FL, Armstrong RC, Rutledge GC
615 - 620	Comparison of transition state theory rate constants for internal conformational motion with those obtained from molecular dynamics simulations Hathorn BC, Sumpter BG, Noid DW
621 - 628	Modeling of poly(isoprene) melts on different scales Faller R, Muller-Plathe F
629 - 635	Comparison of the diffusion coefficients of linear and cyclic alkanes Ozisik R, von Meerwall ED, Mattice WL
637 - 642	PET versus PEN: what difference can a ring make? Tonelli AE
643 - 652	Monte Carlo simulations on filler-induced network chain deformations and elastomer reinforcement from oriented oblate particles Sharaf MA, Mark JE