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6rheologys polymer_physics [164 articles]

Senaste hänvisningarna i 6rheologys bibliotek insorterade under taggen polymer_physics. You can also see everyone's polymer_physics.
  • The Physics of Polymers: Concepts for Understanding Their Structures and Behavior
    (01 June 2006)
    by Gert R Strobl
    posted to polymer_physics by 6rheology on 2008-08-31 07:25:50 as **
  • Molecular Dynamics Study of Dendrimer Molecules in Solvents of Varying Quality
    Macromolecules, Vol. 29, No. 4. (12 February 1996), pp. 1278-1285.
    by M Murat, GS Grest
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:23:00 as ** along with 1 person softsimu
  • Effective Dimensions of Oligomers in Size Exclusion Chromatography. A Molecular Dynamics Simulation Study
    Macromolecules, Vol. 29, No. 4. (12 February 1996), pp. 1182-1190.
    by RH Boyd, RR Chance, Ver
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:22:30 as **
  • Effect of Chain Flexibility on Selectivity in the Gas Separation Process: Molecular Dynamics Simulation
    Macromolecules, Vol. 28, No. 25. (1995), pp. 8598-8603.
    by Kyoungsei Choi, Won H Jo
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:21:36 as **
  • Immiscibility of poly(ethylene) and poly(propylene): A molecular dynamics study
    Macromolecules, Vol. 28, No. 24. (1995), pp. 8247-8250.
    by Phillip Choi, Henk P Blom, Tom A Kavassalis, Alfred Rudin
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:20:11 as **
  • Adsorbed Polymer Chains under Lateral Expansion and Compression: A Molecular Dynamics Study
    Macromolecules, Vol. 28, No. 17. (1995), pp. 5928-5932.
    by Michael Murat
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:18:48 as **
  • Long-Time Molecular Motions and Local Chain Dynamics in n-C44H90 Melts by Molecular Dynamics Simulations
    Macromolecules, Vol. 28, No. 17. (1995), pp. 5897-5905.
    by Grant D Smith, Do Y Yoon, Richard L Jaffe
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:17:26 as **
  • Orientation of Polymer Coils in Dilute Solutions Undergoing Shear Flow: Birefringence and Light Scattering
    Macromolecules, Vol. 28, No. 17. (1995), pp. 5852-5860.
    by Jacques Bossart, Hans C Oettinger
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:16:10 as **
  • Molecular Dynamics Simulation of Bisphenol A Polycarbonate
    Macromolecules, Vol. 28, No. 13. (1995), pp. 4509-4515.
    by JH Shih, CL Chen
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:14:29 as **
  • Molecular Dynamics Simulation of Macromolecular Interactions in Solution: Poly(.gamma.-benzyl glutamate) in Dimethylformamide and Tetrahydrofuran
    Macromolecules, Vol. 28, No. 11. (1995), pp. 3831-3841.
    by J Helfrich, R Hentschke
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:13:00 as **
  • Molecular Dynamics Computer Simulation of Polyisoprene Local Dynamics in Dilute Toluene Solution
    Macromolecules, Vol. 28, No. 7. (1995), pp. 2329-2338.
    by Neil E Moe, MD Ediger
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:11:34 as **
  • Molecular Dynamics Simulation of Atactic Polystyrene. 3. Short Range Order
    Macromolecules, Vol. 28, No. 8. (1995), pp. 2807-2818.
    by Ryong-Joon Roe, M Mondello, Hidemine Furuya, Hyung-Jin Yang
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:09:50 as **
  • Molecular Dynamics Simulation of Syndio- and Isotactic Poly(methyl methacrylate) in Benzene
    Macromolecules, Vol. 28, No. 6. (1995), pp. 1778-1785.
    by UM Apel, R Hentschke, J Helfrich
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:08:08 as **
  • Rheology of Confined Polymer Melts under Shear Flow: Strong Adsorption Limit
    Macromolecules, Vol. 28, No. 5. (1995), pp. 1511-1515.
    by A Subbotin, A Semenov, E Manias, G Hadziioannou, Ten G Brinke
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:04:28 as **
  • Molecular Dynamics of Kuhn and Gruen Chain Segments Applied to the Mechanical Behavior of Polymer Fibers
    Macromolecules, Vol. 28, No. 4. (1995), pp. 1060-1065.
    by Hawthorne Davis
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 09:02:06 as **
  • Chain Collapse by Atomistic Simulation
    Macromolecules, Vol. 28, No. 4. (1995), pp. 1049-1059.
    by Genzo Tanaka, Wayne L Mattice
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:53:38 as **
  • Molecular Dynamics Simulation of a Phenylene Polymer. 3. PEEK
    Macromolecules, Vol. 27, No. 26. (1994), pp. 7872-7876.
    by CL Chen, CL Lee, HL Chen, JH Shih
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:48:21 as **
  • Glass Transition Temperatures of Polymers from Molecular Dynamics Simulations
    Macromolecules, Vol. 27, No. 26. (1994), pp. 7781-7784.
    by Jie Han, Richard H Gee, Richard H Boyd
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:45:33 as **
  • The Polyelectrolyte Brush: Implications from Simulation Results on Polyelectrolytes in Solution
    Macromolecules, Vol. 27, No. 24. (1994), pp. 7085-7089.
    by Chr
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:43:16 as **
  • Molecular Dynamics Simulation of the Collapse of Poly(1,4-trans-butadiene) to Globule and to a Thin Film
    Macromolecules, Vol. 27, No. 24. (1994), pp. 7056-7062.
    by Yongjian Zhan, Wayne L Mattice
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:41:38 as **
  • Molecular dynamics simulation of atactic polystyrene. 2. Comparison with neutron scattering data
    Macromolecules, Vol. 27, No. 20. (1994), pp. 5674-5680.
    by Hidemine Furuya, M Mondello, Hyung-Jin Yang, Ryong-Joon Roe, RW Erwin, CC Han, SD Smith
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:40:09 as **
  • Comparison of Equilibrium and Dynamic Properties of Polymethylene Melts of n-C44H90 Chains from Simulations and Experiments
    Macromolecules, Vol. 27, No. 20. (1994), pp. 5563-5569.
    by Grant D Smith, Do Y Yoon, Wei Zhu, MD Ediger
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:38:33 as **
  • Small-Molecule Penetrant Diffusion in Hydrocarbon Polymers As Studied by Molecular Dynamics Simulation
    Macromolecules, Vol. 27, No. 19. (1994), pp. 5365-5370.
    by Jie Han, Richard H Boyd
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:37:01 as **
  • Molecular Simulation of Permeation of Small Penetrants through Membranes. 1. Diffusion Coefficients
    Macromolecules, Vol. 27, No. 16. (1994), pp. 4498-4508.
    by Yoshinori Tamai, Hideki Tanaka, Koichiro Nakanishi
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:35:31 as **
  • Molecular Dynamics Simulation of Atactic Polystyrene. 1. Comparison with X-ray Scattering Data
    Macromolecules, Vol. 27, No. 13. (1994), pp. 3566-3574.
    by M Mondello, Hyung-Jin Yang, Hidemine Furuya, Ryong-Joon Roe
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:34:10 as **
  • Structure of Many-Arm Star Polymers in Solvents of Varying Quality: A Molecular Dynamics Study
    Macromolecules, Vol. 27, No. 13. (1994), pp. 3493-3500.
    by Gary S Grest
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:32:47 as **
  • Computer Simulation of Homopolymer and Copolymer Adsorption Dynamics
    Macromolecules, Vol. 27, No. 11. (1994), pp. 2987-2995.
    by Scott J Shaffer
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:26:44 as **
  • Molecular Modeling of Polycarbonate. 1. Force Field, Static Structure, and Mechanical Properties
    Macromolecules, Vol. 27, No. 9. (1994), pp. 2383-2391.
    by Cun F Fan, Tahir Cagin, Zhuo M Chen, Kennith A Smith
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:24:29 as **
  • Molecular Dynamics Simulation of a Phenylene Polymer. 1. Poly(phenylene oxide)
    Macromolecules, Vol. 27, No. 8. (1994), pp. 2087-2091.
    by CL Chen, HL Chen, CL Lee, JH Shih
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:23:02 as **
  • Molecular dynamics simulation study of poly(.gamma.-benzyl L-glutamate) in dimethylformamide
    Macromolecules, Vol. 27, No. 2. (1994), pp. 472-482.
    by J Helfrich, R Hentschke, UM Apel
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:21:12 as **
  • Grafted polymer brushes: a constant surface pressure molecular dynamics simulation
    Macromolecules, Vol. 27, No. 2. (1994), pp. 418-426.
    by Gary S Grest
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:18:14 as **
  • Melt viscosities and dynamic moduli for polyethylenes subjected to constant strain rate elongations with superimposed sinusoidal oscillations
    Journal of Rheology, Vol. 37, No. 4. (1993), pp. 609-620.
    by Katsufumi Tanaka, Kiyohito Koyama, Shigehiro Kurita
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:02:40 as **
  • Droplet breakup mechanisms: Stepwise equilibrium versus transient dispersion
    Journal of Rheology, Vol. 37, No. 4. (1993), pp. 597-608.
    by JMH Janssen, HEH Meijer
    posted to droplet lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 08:00:33 as **
  • Simulation of the dynamic oscillatory response of electrorheological suspensions: Demonstration of a relaxation mechanism
    Journal of Rheology, Vol. 37, No. 2. (1993), pp. 199-214.
    by DJ Klingenberg
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 07:59:18 as **
  • Technical Note: Structure dependent moduli in the contravariant derivative of structural network theories for melts
    Journal of Rheology, Vol. 37, No. 1. (1993), pp. 127-132.
    by AJ Giacomin, RS Jeyaseelan, JG Oakley
    posted to lab3 molecular_dynamics polymer_physics by 6rheology on 2008-08-01 07:57:47 as **
  • Monte Carlo Study of the Second Virial Coefficient of Star Polymers in a Good Solvent
    Macromolecules, Vol. 29, No. 6. (11 March 1996), pp. 2269-2274.
    by K Ohno, K Shida, M Kimura, Y Kawazoe
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:44:50 as **
  • A Creep Compliance Simulation Study of the Viscosity of Entangled Polymer Melts
    Macromolecules, Vol. 29, No. 6. (11 March 1996), pp. 2025-2028.
    by Y Termonia
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:43:38 as **
  • Monte Carlo Prediction of the Structure Factor of Polyethylene in Good and ϑ-Solvents
    Macromolecules, Vol. 29, No. 5. (26 February 1996), pp. 1721-1727.
    by M Destree, A Lyulin, JP Ryckaert
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:42:29 as **
  • On the Adsorption Process in Polymer Brushes: A Monte Carlo Study
    Macromolecules, Vol. 29, No. 5. (26 February 1996), pp. 1433-1441.
    by A Kopf, J Baschnagel, J Wittmer, K Binder
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:40:53 as **
  • Static and Dynamic Properties of Adsorbed Chains at Surfaces: Monte Carlo Simulation of a Bead-Spring Model
    Macromolecules, Vol. 29, No. 1. (1 January 1996), pp. 343-354.
    by A Milchev, K Binder
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:36:19 as **
  • Ordered Structures of Poly(p-hydroxybenzoic acid). 2. Low-Energy Chain-Packing Structures
    Macromolecules, Vol. 29, No. 4. (12 February 1996), pp. 1286-1295.
    by NV Lukasheva, T Mosell, A Sariban, J Brickmann
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:34:57 as **
  • Interfacial Behavior of Compressible Polymer Blends. Monte Carlo Simulation and the Lattice Fluid Theory
    Macromolecules, Vol. 29, No. 4. (12 February 1996), pp. 1252-1259.
    by GJA Ypma, P Cifra, E Nies, ARD van Bergen
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:33:38 as **
  • Quantitative Comparison of Self-Consistent Field Theories for Polymers near Interfaces with Monte Carlo Simulations
    Macromolecules, Vol. 28, No. 25. (1995), pp. 8639-8645.
    by Friederike Schmid, Marcus Mueller
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:32:10 as **
  • Monte Carlo Simulations of Random Copolymers near Solid Surfaces
    Macromolecules, Vol. 28, No. 22. (1995), pp. 7447-7453.
    by Scott J Shaffer
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:29:58 as **
  • A Monte Carlo Simulation of the High-Temperature Phases of Poly(p-hydroxybenzoic acid)
    Macromolecules, Vol. 28, No. 21. (1995), pp. 7075-7084.
    by Stephen H Foulger, Gregory C Rutledge
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:21:42 as **
  • Monte Carlo Simulations of the Orientational Order in a Strained Polymer Network: Effect of Density
    Macromolecules, Vol. 28, No. 21. (1995), pp. 7208-7214.
    by P Sotta, PG Higgs, M Depner, B Deloche
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:15:15 as **
  • Dynamics of End-Associated Triblock Copolymer Networks
    Macromolecules, Vol. 28, No. 20., 1995.
    by Mai Nguyen-Misra, Wayne L Mattice
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:12:42 as **
  • Monte Carlo simulation of concentrated diblock copolymers in a selective solvent: anisotropy of the diffusion
    Macromolecules, Vol. 28, No. 20. (1995), pp. 6871-6877.
    by Moon B Ko, Wayne L Mattice
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:10:22 as **
  • On the influence of hard walls on structural properties in polymer glass simulation
    Macromolecules, Vol. 28, No. 20. (1995), pp. 6808-6818.
    by Joerg Baschnagel, Kurt Binder
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:07:19 as **
  • Effects of Structural Disparities in Polymer Blends: A Monte-Carlo Investigation
    Macromolecules, Vol. 28, No. 19. (1995), pp. 6556-6564.
    by M Mueller
    posted to lab3 monte_carlo polymer_physics by 6rheology on 2008-08-01 07:04:03 as **
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