Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. II. Self-avoiding chains.
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George Stephanopoulos | Gregory C Rutledge | Ahmed E Ismail | G. Stephanopoulos | G. Rutledge | A. Ismail
[1] P. Gennes. Scaling Concepts in Polymer Physics , 1979 .
[2] George Stephanopoulos,et al. Multiresolution analysis in statistical mechanics. II. The wavelet transform as a basis for Monte Carlo simulations on lattices , 2003 .
[3] P. Español,et al. FLUID PARTICLE MODEL , 1998 .
[4] A. A. Louis,et al. Accurate effective pair potentials for polymer solutions , 2000 .
[5] Philipp Maass,et al. Soft ellipsoid model for Gaussian polymer chains , 2000 .
[6] Pemra Doruker,et al. A second generation of mapping/reverse mapping of coarse‐grained and fully atomistic models of polymer melts , 1999 .
[7] Kurt Kremer,et al. From many monomers to many polymers: Soft ellipsoid model for polymer melts and mixtures , 1998 .
[8] Kurt Kremer,et al. Simulation of Polymer Melts: From Spherical to Ellipsoidal Beads , 2001 .
[9] George Stephanopoulos,et al. Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. I. Freely jointed chains. , 2005, The Journal of chemical physics.
[10] Kurt Kremer,et al. Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times , 1991 .
[11] M. H. Ernst,et al. Static and dynamic properties of dissipative particle dynamics , 1997, cond-mat/9702036.
[12] C. A. Marsh,et al. Dissipative particle dynamics: The equilibrium for finite time steps , 1997 .
[13] Español,et al. Hydrodynamics from dissipative particle dynamics. , 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[14] A. Sokal,et al. The pivot algorithm: A highly efficient Monte Carlo method for the self-avoiding walk , 1988 .
[15] Detailed balance and H-theorems for dissipative particle dynamics , 1998, cond-mat/9804252.
[16] Hiromi Yamakawa,et al. Modern Theory of Polymer Solutions , 1971 .
[17] C. A. Marsh,et al. Fokker-Planck-Boltzmann equation for dissipative particle dynamics , 1997 .
[18] A. G. Schlijper,et al. Computer simulation of dilute polymer solutions with the dissipative particle dynamics method , 1995 .
[19] Charles W. Manke,et al. DEVELOPMENTS TOWARD SIMULATION OF ENTANGLED POLYMER MELTS BY DISSIPATIVE PARTICLE DYNAMICS (DPD) , 2003 .
[20] Kurt Binder,et al. Intra- and Interchain Correlations in Semidilute Polymer Solutions: Monte Carlo Simulations and Renormalization Group Results , 2000 .
[21] Marcus Mueller. Miscibility behavior and single chain properties in polymer blends : a bond fluctuation model study , 1999 .
[22] Pemra Doruker,et al. Reverse Mapping of Coarse-Grained Polyethylene Chains from the Second Nearest Neighbor Diamond Lattice to an Atomistic Model in Continuous Space , 1997 .
[23] Relating monomer to centre-of-mass distribution functions in polymer solutions , 2001, cond-mat/0110387.
[24] Dissipative particle dynamics for a harmonic chain: A first-principles derivation. , 1996, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[25] Tony Shardlow,et al. Splitting for Dissipative Particle Dynamics , 2002, SIAM J. Sci. Comput..
[26] H. G. Petersen,et al. Error estimates on averages of correlated data , 1989 .
[27] R. D. Groot. Electrostatic interactions in dissipative particle dynamics—simulation of polyelectrolytes and anionic surfactants , 2003 .
[28] P G Bolhuis,et al. Many-body interactions and correlations in coarse-grained descriptions of polymer solutions. , 2001, Physical review. E, Statistical, nonlinear, and soft matter physics.
[29] Flekkoy,et al. Foundations of dissipative particle dynamics , 2000, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[30] Truong Q. Nguyen,et al. Wavelets and filter banks , 1996 .
[31] Kurt Kremer,et al. Combined Coarse-Grained and Atomistic Simulation of Liquid Bisphenol A-Polycarbonate: Liquid Packing and Intramolecular Structure , 2003 .
[32] George Stephanopoulos,et al. Multiresolution analysis in statistical mechanics. I. Using wavelets to calculate thermodynamic properties , 2003 .
[33] Kurt Binder,et al. Concentration profile near the surface of polymer mixtures: a Monte Carlo study , 1996 .
[34] Peter V. Coveney,et al. From Molecular Dynamics to Dissipative Particle Dynamics , 1999 .
[35] Karl F. Freed,et al. Renormalization Group Theory of Macromolecules , 1987 .
[36] Tom Kennedy. A Faster Implementation of the Pivot Algorithm for Self-Avoiding Walks , 2001 .
[37] Wayne L. Mattice,et al. Introduction of short and long range energies to simulate real chains on the 2nnd lattice , 1996 .
[38] Hansen,et al. Can polymer coils Be modeled as "Soft colloids"? , 2000, Physical review letters.
[39] Mean-field fluid behavior of the gaussian core model , 2000, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[40] Paul Higgs,et al. Chain Orientation in Polymer Networks: Computer Simulations Using the Bond Fluctuation Model , 1999 .
[41] Coveney,et al. Computer simulations of domain growth and phase separation in two-dimensional binary immiscible fluids using dissipative particle dynamics. , 1996, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[42] Kurt Kremer,et al. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions , 1988 .