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	Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives [My Copy] Advances in Polymer Science, Vol. 152 (2000), pp. 41-156. by Jörg Baschnagel, Kurt Binder, Pemra Doruker, et al.Andrei Gusev, Oliver Hahn, Kurt Kremer, Wayne Mattice, Florian Müller-Plathe, Michael Murat, Wolfgang Paul, Serge Santos, Ulrich Suter, Volker Tries posted to review simulation by kaz229 on 2008-08-24 22:37:07 as along with 1 person gsub
	Understanding and predicting structureproperty relations in polymeric materials through molecular simulations [My Copy] Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Vol. 102, No. 2. (2004), pp. 147-166. by Doros N. Theodorou posted to molecular-dynamics monte-carlo network review scf simulation theory by kaz229 on 2008-06-25 09:43:13 as
	Entanglement Network of the Polypropylene/Polyamide Interface. 3. Deformation to Fracture [My Copy] Macromolecules, Vol. 35, No. 2. (1 January 2002), pp. 508-521. by Andreas F. Terzis, Doros N. Theodorou, Alexander Stroeks posted to monte-carlo network simulation theory topology by kaz229 on 2008-06-25 09:39:45 as
	Entanglement Network of the Polypropylene/Polyamide Interface. 1. Self-Consistent Field Model [My Copy] Macromolecules, Vol. 33, No. 4. (1 February 2000), pp. 1385-1396. by Andreas F. Terzis, Doros N. Theodorou, Alexander Stroeks posted to network scf simulation theory by kaz229 on 2008-06-25 09:11:10 as
	Entanglement Network of the Polypropylene/Polyamide Interface. 2. Network Generation [My Copy] Macromolecules, Vol. 33, No. 4. (1 February 2000), pp. 1397-1410. by Andreas F. Terzis, Doros N. Theodorou, Alexander Stroeks posted to monte-carlo network scf simulation theory by kaz229 on 2008-06-25 08:54:37 as
	Entanglement effects in model polymer networks [My Copy] Anomalous Diffusion From Basics to Applications (1999), pp. 221-234. by R. Everaers, K. Kremer posted to review simulation statistical-mechanics theory by kaz229 on 2008-06-05 13:43:00 as
	Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts [My Copy] Journal of Non-Newtonian Fluid Mechanics, Vol. 149, No. 1-3. (15 February 2008), pp. 87-92. by Yuichi Masubuchi, Giovanni Ianniruberto, Francesco Greco, Giuseppe Marrucci posted to dynamics g0-me polybutadiene polyisoprene polymethylmethacrylate polystyrene rheology simulation sliplink by kaz229 on 2008-04-11 03:31:30 as along with 2 people AmitKushwaha 6rheology
	Fifth Virial Coefficients [My Copy] The Journal of Chemical Physics, Vol. 44, No. 11. (1966), pp. 4206-4211. by J. A. Barker, P. J. Leonard, A. Pompe posted to simulation solution theory by kaz229 on 2008-03-13 14:04:07 as
	Primitive Chain Network Model for Entangled Polymer Blends [My Copy] SLOW DYNAMICS IN COMPLEX SYSTEMS: 3rd International Symposium on Slow Dynamics in Complex Systems, Vol. 708, No. 1. (2004), pp. 261-262. by Yuichi Masubuchi, Jun I. Takimoto, Masao Doi, Giovanni Ianniruberto, Francesco Greco, Giuseppe Marrucci edited by Michio Tokuyama, Irwin Oppenheim posted to blend dynamics reptation rheology simulation by kaz229 on 2008-02-27 06:03:28 as
	Accurate effective pair potentials for polymer solutions [My Copy] The Journal of Chemical Physics, Vol. 114, No. 9. (2001), pp. 4296-4311. by P. G. Bolhuis, A. A. Louis, J. P. Hansen, E. J. Meijer posted to simulation soft_potential solution statistical-mechanics theory by kaz229 on 2008-02-19 13:01:54 as along with 3 people flbarroso mc1975 marat
	Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back [My Copy] ChemPhysChem, Vol. 3, No. 9. (2002), pp. 754-769. by Florian Müller-Plathe posted to dynamics molecular-dynamics review simulation soft_potential by kaz229 on 2008-02-19 12:28:41 as along with 2 people sunrise ttjoseph
	A single particle model to simulate the dynamics of entangled polymer melts [My Copy] The Journal of Chemical Physics, Vol. 127, No. 13. (2007), 134901. by P. Kindt, W. J. Briels posted to dynamics rheology simulation statistical-mechanics theory by kaz229 on 2008-02-19 12:08:53 as along with 1 person 6rheology
	Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene [My Copy] The Journal of Chemical Physics, Vol. 121, No. 13. (2004), pp. 6538-6546. by X. Guerrault, B. Rousseau, J. Farago posted to dpd simulation soft_potential theory by kaz229 on 2008-02-19 10:22:21 as
	Stable and unstable phases of a diblock copolymer melt [My Copy] Physical Review Letters, Vol. 72, No. 16. (18 April 1994), 2660. by M. W. Matsen, M. Schick posted to copolymer scf simulation statistical-mechanics theory by kaz229 on 2008-02-16 09:21:13 as along with 1 person j_vinals
	Using spring repulsions to model entanglement interactions in Brownian dynamics simulations of bead–spring chains [My Copy] Rheologica Acta, Vol. 47, No. 1. (1 January 2008), pp. 3-17. by Sean Holleran, Ronald Larson posted to dynamics molecular-dynamics simulation soft_potential by kaz229 on 2008-02-16 08:20:43 as
	Conformational properties of blends of cyclic and linear polymer melts [My Copy] Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol. 77, No. 1. (2008) by Gopinath Subramanian, Sachin Shanbhag posted to ring simulation by kaz229 on 2008-02-15 14:27:50 as along with 2 people sas gsub
	Viscoelasticity and primitive path analysis of entangled polymer liquids: From F-actin to polyethylene [My Copy] The Journal of Chemical Physics, Vol. 128, No. 4. (2008), 044902. by Nariya Uchida, Gary S. Grest, Ralf Everaers posted to g0-me molecular-dynamics rheology simulation by kaz229 on 2008-02-15 14:25:26 as
	Monte Carlo Studies of the Brownian Motion of a Polymer Chain under Topological Constraints [My Copy] Polymer Journal, Vol. 5, No. 3. (1973), pp. 288-300. by Masao Doi posted to monte-carlo simulation topology by kaz229 on 2008-02-15 14:25:15 as
	Binary Gaussian core model: Fluid-fluid phase separation and interfacial properties [My Copy] Physical Review E, Vol. 64, No. 4. (2001), 041501. by A. J. Archer, R. Evans posted to field-theory simulation soft_potential statistical-mechanics theory by kaz229 on 2008-02-15 14:19:19 as
	Monte Carlo Simulation of Off-Lattice Polymer Chains: Effective Pair Potentials in Dilute Solution [My Copy] Macromolecule, Vol. 27 (1994), pp. 5399-5412. by James Dautenhahn, Carol K. Hall posted to dilute monte-carlo simulation soft_potential solution theory thermodynamics by kaz229 on 2008-02-15 14:16:59 as
	Constrained polymer with unusual statistics: annotations on the slip-link model [My Copy] Macromolecules, Vol. 22 (1989), pp. 4540-4544. by Jens Rieger posted to monte-carlo simulation sliplink theory thermodynamics by kaz229 on 2008-02-15 14:09:14 as
	The structure and phase transitions in polymer blends, diblock copolymers and liquid crystalline polymers: The Landau-Ginzburg approach [My Copy] Macromolecular Theory and Simulations, Vol. 5, No. 4. (1996), pp. 573-643. by Robert Holyst, Thomas A. Vilgis posted to blend copolymer field-theory liquid-crystal phase-separation simulation statistical-mechanics tdgl theory by kaz229 on 2008-02-15 13:47:04 as
	Gaussian approximation for Rouse chains with hydrodynamic interaction [My Copy] The Journal of Chemical Physics, Vol. 90, No. 1. (1 January 1989), pp. 463-473. by Hans C. Öttinger posted to dilute rheology simulation solution by kaz229 on 2008-02-15 12:12:59 as
	Reptational dynamics in dissipative particle dynamics simulations of polymer melts [My Copy] Phys. Rev. E Stat. Nonlinear Soft Matter Phys., Vol. 75, No. 3. (2007), 036713. by P. Nikunen, I. Vattulainen, M. Karttunen posted to dpd dynamics reptation simulation topology by kaz229 on 2008-02-15 12:00:05 as along with 1 person softsimu
	Comprehensive comparisons with nonlinear flow data of a consistently unconstrained Brownian slip-link model [My Copy] Journal of Rheology, Vol. 51, No. 6. (2007), pp. 1111-1141. by Jay D. Schieber, Deepa M. Nair, Thidaporn Kitkrailard posted to dynamics reptation rheology simulation sliplink thermodynamics by kaz229 on 2008-02-15 11:53:03 as
	Hierarchical modelling of polymeric materials [My Copy] Chemical Engineering Science, Vol. 62, No. 21. (November 2007), pp. 5697-5714. by D. Theodorou posted to diffusion dynamics molecular-dynamics multi-scale review rheology simulation thermodynamics by kaz229 on 2008-02-15 11:34:33 as along with 1 person sas
	Molecular and Mesoscale Simulation Methods for Polymer Materials [My Copy] Annual Review of Materials Research, Vol. 32 (August 2002), pp. 401-436. by Sharon C. Glotzer, Wolfgang Paul posted to dpd molecular-dynamics monte-carlo review simulation statistical-mechanics tdgl theory by kaz229 on 2008-02-15 11:25:48 as
	Looking inside the entanglement “tube” using molecular dynamics simulations [My Copy] Journal of Polymer Science Part B: Polymer Physics, Vol. 45, No. 24. (2007), pp. 3240-3248. by Ronald G. Larson posted to dynamics molecular-dynamics rheology simulation sliplink by kaz229 on 2008-02-15 10:54:03 as along with 1 person sas
	Bimodality in the Spatial Segment Density Distribution of Gaussian Chains [My Copy] Macromolecules, Vol. 29, No. 17. (1 January 1996), pp. 5678-5687. by H. W. H. M. Janszen, T. A. Tervoort, P. Cifra posted to monte-carlo simulation soft_potential spatial-inhomogeneity statistical-mechanics by kaz229 on 2008-02-15 08:51:01 as
	Hierarchical Modeling of Entangled Polymers [My Copy] Macromolecular Symposia, Vol. 252, No. 1. (2007), pp. 119-129. by Jorge Ramírez, Sathish K. Sukumaran, Alexei E. Likhtman posted to dynamics multi-scale reptation simulation sliplink by kaz229 on 2008-02-15 08:16:38 as
	Linear Viscoelasticity from Molecular Dynamics Simulation of Entangled Polymers [My Copy] Macromolecules, Vol. 40, No. 18. (4 September 2007), pp. 6748-6757. by A. E. Likhtman, S. K. Sukumaran, J. Ramirez posted to dynamics g0-me reptation rheology simulation sliplink by kaz229 on 2008-02-15 08:02:48 as along with 1 person sas
	Theory of Microphase Separation in Block Copolymers [My Copy] Macromolecules, Vol. 13, No. 6. (1980), pp. 1602-1617. by Ludwik Leibler posted to copolymer gl phase-separation simulation theory by kaz229 on 2008-01-21 11:43:51 as
	Self-Consistent-Field Theory of Viscoelastic Behavior of Inhomogeneous Dense Polymer Systems [My Copy] Macromolecules, Vol. 36, No. 24. (2 December 2003), pp. 9199-9204. by T. Shima, H. Kuni, Y. Okabe, M. Doi, X. F. Yuan, T. Kawakatsu posted to field-theory reptation scf simulation by kaz229 on 2008-01-21 11:28:53 as
	Hybrid Dynamic Density Functional Theory for Polymer Melts and Blends [My Copy] Macromolecules, Vol. 40, No. 4. (20 February 2007), pp. 1227-1237. by T. Honda, T. Kawakatsu posted to blend field-theory gl scf simulation statistical-mechanics by kaz229 on 2008-01-21 11:15:52 as
	Implications of microscopic simulations of polymer melts for mean-field tube theories [My Copy] Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Vol. 105, No. 2. (2007), pp. 249-260. by Sachin Shanbhag, Seung J. Park, Qiang Zhou, Ronald G. Larson posted to dynamics field-theory molecular-dynamics multi-scale reptation rheology simulation sliplink theory by kaz229 on 2007-07-13 05:02:14 as
	Significance of cross correlations in the stress relaxation of polymer melts [My Copy] The Journal of Chemical Physics, Vol. 126, No. 24. (2007) by Jorge Ramirez, Sathish K. Sukumaran, Alexei E. Likhtman posted to dynamics reptation rheology simulation sliplink theory by kaz229 on 2007-07-04 05:16:54 as along with 1 person sas
	Advances in modeling of polymer melt rheology [My Copy] AIChE Journal, Vol. 53, No. 3. (2007), pp. 542-548. by Ronald G. Larson, Qiang Zhou, Sachin Shanbhag, Seung J. Park posted to dynamics reptation review simulation sliplink theory by kaz229 on 2007-07-02 12:02:51 as
	Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory [My Copy] Reports on Progress in Physics, Vol. 67, No. 7. (2004), pp. 1117-1185. by Wolfgang Paul, Grant D. Smith posted to dynamics molecular-dynamics monte-carlo review simulation by kaz229 on 2007-07-02 11:58:53 as
	Ring polymer simulations with global radius of curvature [My Copy] Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol. 75, No. 5. (2007) by T. Neuhaus, O. Zimmermann, Ulrich H. E. Hansmann posted to monte-carlo ring simulation by kaz229 on 2007-07-02 11:51:56 as
	Local Dynamics and Primitive Path Analysis for a Model Polymer Melt near a Surface [My Copy] Macromolecules, Vol. 40, No. 10. (1 May 2007), pp. 3797-3804. by Mihail Vladkov, Jean-Louis Barrat posted to dynamics molecular-dynamics simulation theory by kaz229 on 2007-07-02 11:27:07 as along with 1 person sas
	Dynamics of Confined Polymer Melts: Topology and Entanglement [My Copy] Macromolecules, Vol. 29, No. 3. (1 January 1996), pp. 1010-1013. by J. Scott Shaffer posted to dynamics simulation topology by kaz229 on 2007-07-02 11:24:07 as
	Effective interaction parameter of linear/star polymer blends and comparison with that of linear/linear and star/star blends [My Copy] The Journal of Chemical Physics, Vol. 126, No. 17. (2007), 174904. by P. E. Theodorakis, A. Avgeropoulos, J. J. Freire, M. Kosmas, C. Vlahos posted to branch monte-carlo simulation star by kaz229 on 2007-06-30 11:12:16 as
	Density functional simulation of spontaneous formation of vesicle in block copolymer solutions [My Copy] The Journal of Chemical Physics, Vol. 126, No. 11. (2007) by Takashi Uneyama posted to copolymer field-theory phase-separation simulation tdgl theory by kaz229 on 2007-06-30 11:09:20 as
	From atomistic simulations to slip-link models of entangled polymer melts: Hierarchical strategies for the prediction of rheological properties [My Copy] Current Opinion in Solid State and Materials Science, Vol. 10, No. 2. (April 2006), pp. 61-72. by Christos Tzoumanekas, Doros N. Theodorou posted to dynamics g0-me molecular-dynamics reptation rheology simulation sliplink by kaz229 on 2007-06-30 11:00:39 as
	Stochastic Runge-Kutta algorithms. I. White noise [My Copy] Physical Review A, Vol. 45, No. 2. (15 Jan 1992), pp. 600-603. by Rebecca L. Honeycutt posted to simulation theory by kaz229 on 2007-06-30 10:58:14 as along with 1 person fbaroni
	Stochastic Runge-Kutta algorithms. II. Colored noise [My Copy] Physical Review A, Vol. 45, No. 2. (15 January 1992), 604. by Rebecca L. Honeycutt posted to simulation theory by kaz229 on 2007-06-30 10:56:27 as
	Phase separation in polyisoprene/polystyrene blends by a systematically coarse-grained model [My Copy] The Journal of Chemical Physics, Vol. 126, No. 14. (2007), 144908. by Qi Sun, Roland Faller posted to blend field-theory phase-separation polyisoprene polystyrene simulation by kaz229 on 2007-06-30 10:54:57 as
	Direct Molecular Dynamics Simulation of Branch Point Motion in Asymmetric Star Polymer Melts [My Copy] Macromolecules, Vol. 40, No. 9. (1 May 2007), pp. 3443-3449. by Q. Zhou, R. G. Larson posted to branch dynamics molecular-dynamics simulation star by kaz229 on 2007-06-30 10:48:05 as along with 1 person gsub
	A time-integrated estimate of the entanglement mass in polymer melts in agreement with the one determined by time-resolved measurements [My Copy] The Journal of Chemical Physics, Vol. 120, No. 6. (2004), pp. 2996-3002. by J. T. Padding, W. J. Briels posted to dynamics g0-me rheology simulation theory by kaz229 on 2007-06-30 10:30:57 as
	Alternative off-lattice model with continuous backbone mass for polymers [My Copy] Physical Review E, Vol. 59, No. 1. (Jan 1999), pp. 636-641. by Gunther Schöppe, Dieter W. Heermann posted to dynamics molecular-dynamics polycarbonate reptation simulation by kaz229 on 2007-06-30 10:28:43 as

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