Analyses of coarse graining procedure for mesoscale simulation
暂无分享,去创建一个
[1] H. Mori. Transport, Collective Motion, and Brownian Motion , 1965 .
[2] P. E. Rouse. A Theory of the Linear Viscoelastic Properties of Dilute Solutions of Coiling Polymers , 1953 .
[3] G. Fredrickson. The theory of polymer dynamics , 1996 .
[4] B. Delley. Time dependent density functional theory with DMol3 , 2010, Journal of physics. Condensed matter : an Institute of Physics journal.
[5] Shi-aki Hyodo,et al. Linkage between atomistic and mesoscale coarse-grained simulation , 2007 .
[6] N. G. van Kampen,et al. Brownian motion as a problem of eliminating fast variables , 1986 .
[7] Susan B. Sinnott,et al. Constant temperature molecular dynamics simulations of energetic particle-solid collisions: comparison of temperature control methods , 2004 .
[8] Marina Guenza,et al. Many chain correlated dynamics in polymer fluids , 1999 .
[9] Kyozi Kawasaki,et al. Simple derivations of generalized linear and nonlinear Langevin equations , 1973 .
[10] Shirley Dex,et al. JR 旅客販売総合システム(マルス)における運用及び管理について , 1991 .
[11] L. Berlyand,et al. Ginzburg–Landau model of a liquid crystal with random inclusions , 2005 .
[12] Ask F Jakobsen,et al. Constant-pressure and constant-surface tension simulations in dissipative particle dynamics. , 2005, The Journal of chemical physics.
[13] H. Shimizu. Non-Debye Reorientation Processes of Molecules. Correlation Functions and Spectral Densities for Spherical Molecules , 1966 .
[14] R. Gordon. Molecular Motion in Infrared and Raman Spectra , 1965 .
[15] Sabine H. L. Klapp,et al. Why are effective potentials 'soft'? , 2004 .
[16] R. Zwanzig. Ensemble Method in the Theory of Irreversibility , 1960 .
[17] Dissipative particle dynamics for a harmonic chain: A first-principles derivation. , 1996, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[18] U. Singh,et al. A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS , 1984 .
[19] P. Bolhuis,et al. Can purely repulsive soft potentials predict micelle formation correctly? , 2006, Physical chemistry chemical physics : PCCP.
[20] K. Tunstrøm,et al. Bottom-up derivation of an effective thermostat for united atoms simulations of water. , 2009, The Journal of chemical physics.
[21] B. Hafskjold,et al. Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations? , 2004 .
[22] Shi-aki Hyodo,et al. Equation of motion for coarse-grained simulation based on microscopic description. , 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.
[23] P. B. Warren,et al. DISSIPATIVE PARTICLE DYNAMICS : BRIDGING THE GAP BETWEEN ATOMISTIC AND MESOSCOPIC SIMULATION , 1997 .
[24] D. D. Yue,et al. Theory of Electric Polarization , 1974 .
[25] Reinier L. C. Akkermans,et al. Coarse-grained dynamics of one chain in a polymer melt , 2000 .
[26] Ole G Mouritsen,et al. Artifacts in dynamical simulations of coarse-grained model lipid bilayers. , 2005, The Journal of chemical physics.
[27] Kenneth S. Schweizer,et al. Microscopic theory of the dynamics of polymeric liquids: General formulation of a mode–mode‐coupling approach , 1989 .
[28] M. Toda,et al. In: Statistical physics II , 1985 .
[29] Ole G Mouritsen,et al. Multiple time step update schemes for dissipative particle dynamics. , 2006, The Journal of chemical physics.
[30] S. Yaliraki,et al. Inhomogeneous multiscale dynamics in harmonic lattices. , 2005, The Journal of chemical physics.
[31] W. G. Hoover. Computational Statistical Mechanics , 1991 .
[32] B. Zimm. Dynamics of Polymer Molecules in Dilute Solution: Viscoelasticity, Flow Birefringence and Dielectric Loss , 1956 .
[33] E. Bright Wilson,et al. Book Reviews: Molecular Vibrations. The Theory of Infrared and Raman Vibrational Spectra , 1955 .