Dissipative particle dynamics

Reviews in Computational Chemistry

Volumn 27, Issue 1, 2010, Pages 85-110

  Pivkin, Igor V ^a,b   Caswell, Bruce ^a   Karniadakis, George Em ^a  

^a BROWN UNIVERSITY   (United States)

^b Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE-GRAINING METHOD; DISSIPATIVE PARTICLE DYNAMICS; LIQUID STATE; MECHANICAL ENERGIES;

DYNAMICS;

EID: 77958584662     PISSN: 10693599     EISSN: None     Source Type: Book Series    
DOI: 10.1002/9780470890905.ch2     Document Type: Book

References (128)

1. S. Izvekov and G. A. Voth, J. Chem. Phys., 123, 134105 (2005). Multiscale Coarse Graining of Liquid-State Systems.
2. M. A. Katsoulakis, A. J. Majda, and D. G. Vlachos, Proc. Natl. Acad. Sci. U.S.A., 100, 782 (2003). Coarse-Grained Stochastic Processes for Microscopic Lattice Systems.
3. C. Theodoropoulos, Y. H. Qian, and I. G. Kevrekidis, Proc. Natl. Acad. Sci. U.S.A., 97, 9840 (2000). "Coarse" Stability and Bifurcation Analysis using Time-Steppers: A Reaction-Diffusion Example.
4. P. J. Hoogerbrugge and J. M. V. A. Koelman, Europhys. Lett., 19, 155 (1992). Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics.
5. P. Español and P. Warren, Europhys. Lett., 30, 191 (1995). Statistical-Mechanics of Dissipative Particle Dynamics.
6. R. D. Groot and P. B. Warren, J. Chem. Phys., 107, 4423 (1997). Dissipative Particle Dynamics: Bridging the Gap Between Atomistic and Mesoscopic Simulation.
7. B. M. Forrest and U. W. Suter, J. Chem. Phys., 102, 7256 (1995). Accelerated Equilibration of Polymer Melts by Time-Coarse-Graining.
8. V. Symeonidis, G. E. Karniadakis, and B. Caswell, Phys. Rev. Lett., 95, 076001 (2005). Dissipative Particle Dynamics Simulations of Polymer Chains: Scaling Laws and Shearing Response Compared to DNA Experiments.
9. N. S. Martys, J. Rheol., 49, 401 (2005). Study of a Dissipative Particle Dynamics Based Approach for Modeling Suspensions.
10. P. De Palma, P. Valentini, and M. Napolitano, Phys. Fluids, 18, 027103 (2006). Dissipative Particle Dynamics Simulation of a Colloidal Micropump.
11. M. B. Liu, P. Meakin, and H. Huang, J. Comput. Phys., 222, 110 (2007). Dissipative Particle Dynamics Simulation of Fluid Motion Through an Unsaturated Fracture and Fracture Junction.
12. V. Symeonidis, G. E. Karniadakis, and B. Caswell, J. Chem. Phys., 125, 184902 (2006). Schmidt Number Effects in Dissipative Particle Dynamics Simulation of Polymers.
13. E. E. Keaveny, I. V. Pivkin, M. Maxey, and G. E. Karniadakis, J. Chem. Phys., 123, 104107 (2005). A Comparative Study Between Dissipative Particle Dynamics and Molecular Dynamics for Simple and Complex-Geometry Flows.
14. J. A. Backer, C. P. Lowe, H. C. J. Hoefsloot, and P. D. Iedema, J. Chem. Phys., 123, 114905 (2005). Combined Length Scales in Dissipative Particle Dynamics.
15. R. D. Groot and K. L. Rabone, Biophys. J., 81, 725 (2001). Mesoscopic Simulation of Cell Membrane Damage, Morphology Change and Rupture by Nonionic Surfactants.
16. I. V. Pivkin and G. E. Karniadakis, J. Chem. Phys., 124, 184101 (2006). Coarse-Graining Limits in Open and Wall-Bounded Dissipative Particle Dynamics Systems.
17. R. D. Groot, Langmuir, 16, 7493 (2000). Mesoscopic Simulation of Polymer-Surfactant Aggregation.
18. M. Venturoli, B. Smit, and M. M. Sperotto, Biophys. J., 88, 1778 (2005). Simulation Studies of Protein-Induced Bilayer Deformations, and Lipid-Induced Protein Tilting, on a Mesoscopic Model for Lipid Bilayers with Embedded Proteins.
19. X. J. Fan, N. Phan-Thien, S. Chen, X. H. Wu, and T. Y. Ng, Phys. Fluids, 18, 063102 (2006). Simulating Flow of DNA Suspension Using Dissipative Particle Dynamics.
20. C. P. Lowe, Europhys. Lett., 47, 145 (1999). An Alternative Approach to Dissipative Particle Dynamics.
21. H. C. Andersen, J. Chem. Phys., 72, 2384 (1980). Molecular-Dynamics Simulations at Constant Pressure and-or Temperature.
22. P. Nikunen, M. Karttunen, and I. Vattulainen, Comput. Phys. Commun., 153, 407 (2003). How Would You Integrate the Equations of Motion in Dissipative Particle Dynamics Simulations?
23. A. F. Jakobsen, O. G. Mouritsen, and G. Besold, J. Chem. Phys., 122, 204901 (2005). Artifacts in Dynamical Simulations of Coarse-Grained Model Lipid Bilayers.
24. E. A. J. F. Peters, Europhys. Lett., 66, 311 (2004). Elimination of Time Step Effects in DPD.
25. E. A. Koopman and C. P. Lowe, J. Chem. Phys., 124, 204103 (2006). Advantages of a Lowe-Andersen Thermostat in Molecular Dynamics Simulations.
26. S. D. Stoyanov and R. D. Groot, J. Chem. Phys., 122, 114112 (2005). From Molecular Dynamics to Hydrodynamics: A Novel Galilean Invariant Thermostat.
27. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford, UK, 1987.
28. W. C. Swope, H. C. Andersen, P. H. Berens, and K. R. Wilson, J. Chem. Phys., 76, 637 (1982). A Computer-Simulation Method for the Calculation of Equilibrium-Constants for the Formation of Physical Clusters of Molecules-Application to Small Water Clusters.
29. J. M. Haile, Molecular Dynamics Simulation: Elementary Methods, John Wiley & Sons, New York, 1992.
30. I. Pagonabarraga, M. H. J. Hagen, and D. Frenkel, Europhys. Lett., 42, 377 (1998). Self-Consistent Dissipative Particle Dynamics Algorithm.
31. G. Besold, I. Vattulainen, M. Karttunen, and J. M. Polson, Phys. Rev. E, 62, R7611 (2000). Towards Better Integrators for Dissipative Particle Dynamics Simulations.
32. W. K. Den Otter and J. H. R. Clarke, Europhys. Lett., 53, 426 (2001). A New Algorithm for Dissipative Particle Dynamics.
33. I. Vattulainen, M. Karttunen, G. Besold, and J. M. Polson, J. Chem. Phys., 116, 3967 (2002). Integration Schemes for Dissipative Particle Dynamics Simulations: From Softly Interacting Systems towards Hybrid Models.
34. T. Shardlow, Siam J. Sci. Comput., 24, 1267 (2003). Splitting for Dissipative Particle Dynamics.
35. B. Hafskjold, C. C. Liew, and W. Shinoda, Molec. Simulat., 30, 879 (2004). Can Such Long Time Steps Really Be Used in Dissipative Particle Dynamics Simulations?
36. M. Serrano, G. De Fabritiis, P. Espanol, and P. V. Coveney, Mathematics and Computers in Simulation, 72, 190 (2006). A Stochastic Trotter Integration Scheme for Dissipative Particle Dynamics.
37. V. Symeonidis, G. E. Karniadakis, and B. Caswell, Comput. Sci. Eng., 7, 39 (2005). A Seamless Approach to Multiscale Complex Fluid Simulation.
38. V. Symeonidis and G. E. Karniadakis, J. Comput. Phys., 218, 82 (2006). A Family of Time-Staggered Schemes for Integrating Hybrid DPD Models for Polymers: Algorithms and Applications.
39. M. Revenga, I. Zuniga, and P. Español, Comput. Phys. Communi., 122, 309 (1999). Boundary Conditions in Dissipative Particle Dynamics.
40. A. W. Lees and S. F. Edwards, J. Phys. C, 5, 1921 (1972). The Computer Study of Transport Process Under Extreme Conditions.
41. J. A. Backer, C. P. Lowe, H. C. J. Hoefsloot, and P. D. Iedema, J. Chem. Phys., 122, 154503 (2005). Poiseuille Flow to Measure the Viscosity of Particle Model Fluids.
42. E. S. Boek, P. V. Coveney, H. N. W. Lekkerkerker, and P. van der Schoot, Phys. Rev. E, 55, 3124 (1997). Simulating the Rheology of Dense Colloidal Suspensions using Dissipative Particle Dynamics.
43. Y. Kong, C. W. Manke, W. G. Madden, and A. G. Schlijper, Int. J. Thermophys., 15, 1093 (1994). Simulation of a Confined Polymer in Solution Using the Dissipative Particle Dynamics Method.
44. S. Chen, N. Phan-Thien, B. C. Khoo, and X. J. Fan, Phys. Fluids, 18, 103605 (2006). Flow Around Spheres by Dissipative Particle Dynamics.
45. X. J. Fan, N. Phan-Thien, N. T. Yong, X. H. Wu, and D. Xu, Phys. Fluids, 15, 11 (2003). Microchannel Flow of a Macromolecular Suspension.
46. M. Revenga, I. Zuniga, P. Español, and I. Pagonabarraga, Int. J. Mod. Phys. C, 9, 1319 (1998). Boundary Models in DPD.
47. S. M. Willemsen, H. C. J. Hoefsloot, and P. D. Iedema, Int. J. Mod. Phys. C, 11, 881 (2000). No-Slip Boundary Condition in Dissipative Particle Dynamics.
48. E. M. Gosling, I. R. McDonald, and K. Singer, Mol. Phys., 26, 1475 (1973). On the Calculaton by Molecular Dynamics of the Shear Viscosity of a Simple Fluid.
49. V. R. Vasquez, E. A. Macedo, and M. S. Zabaloy, Int. J. Thermophys., 25, 1799 (2004). Lennard-Jones Viscosities in Wide Ranges of Temperature and Density: Fast Calculations Using a Steady-State Periodic Perturbation Method.
50. E. S. Boek, P. V. Coveney, and H. N. W. Lekkerkerker, J. Phys. Cond. Mat., 8, 9509 (1996). Computer Simulation of Rheological Phenomena in Dense Colloidal Suspensions with Dissipative Particle Dynamics.
51. P. Malfreyt and D. J. Tildesley, Langmuir, 16, 4732 (2000). Dissipative Particle Dynamics Simulations of Grafted Polymer Chains Between Two Walls.
52. J. L. Jones, M. Lal, J. N. Ruddock, and N. A. Spenley, Faraday Discussions, 129 (1999). Dynamics of a Drop at a Liquid/Solid Interface in Simple Shear Fields: A Mesoscopic Simulation Study.
53. I. V. Pivkin and G. E. Karniadakis, J. Comput. Phys., 207, 114 (2005). A New Method to Impose No-Slip Boundary Conditions in Dissipative Particle Dynamics.
54. D. C. Visser, H. C. J. Hoefsloot, and P. D. Ledema, J. Comput. Phys., 205, 626 (2005). Comprehensive Boundary Method for Solid Walls in Dissipative Particle Dynamics.
55. I. V. Pivkin and G. E. Karniadakis, Phys. Rev. Lett., 96, 206001 (2006). Controlling Density Fluctuations in Wall-Bounded Dissipative Particle Dynamics Systems.
56. C. A. Marsh, G. Backx, and M. H. Ernst, Europhys. Lett., 38, 411 (1997). Fokker-Planck-Boltzmann Equation for Dissipative Particle Dynamics.
57. C. A. Marsh, G. Backx, and M. H. Ernst, Phys. Rev. E, 56, 1676 (1997). Static and Dynamic Properties of Dissipative Particle Dynamics.
58. J. B. Avalos and A. D. Mackie, Europhys. Lett., 40, 141 (1997). Dissipative Particle Dynamics with Energy Conservation.
59. P. Español, Europhys. Lett., 40, 631 (1997). Dissipative Particle Dynamics with Energy Conservation.
60. M. Ripoll and P. Español, Int. J. Mod. Phys. C, 9, 1329 (1998). Dissipative Particle Dynamics with Energy Conservation: Heat Conduction.
61. A. D. Mackie, J. B. Avalos, and V. Navas, Phys. Chem. Chem. Phys., 1, 2039 (1999). Dissipative Particle Dynamics with Energy Conservation: Modelling of Heat Flow.
62. J. B. Avalos and A. D. Mackie, J. Chem. Phys., 111, 5267 (1999). Dynamic and Transport Properties of Dissipative Particle Dynamics with Energy Conservation.
63. M. Ripoll and M. H. Ernst, Phys. Rev. E, 71, 041104 (2005). Model System for Classical Fluids out of Equilibrium.
64. S. M. Willemsen, H. C. J. Hoefsloot, D. C. Visser, P. J. Hamersma, and P. D. Iedema, J. Comput. Phys., 162, 385 (2000). Modelling Phase Change with Dissipative Particle Dynamics using a Consistent Boundary Condition.
65. S. M. Willemsen, H. C. J. Hoefsloot, and P. D. Iedema, J. Stat. Phys., 107, 53 (2002). Mesoscopic Simulation of Polymers in Fluid Dynamics Problems.
66. R. Qiao and P. He, Molec. Simul., 33, 677 (2007). Simulation of Heat Conduction in Nanocomposite Using Energy-Conserving Dissipative Particle Dynamics.
67. L. Pastewka, D. Kauzlaric, A. Greiner, and J. G. Korvink, Phys. Rev. E, 73, 037701 (2006). Thermostat with a Local Heat-Bath Coupling for Exact Energy Conservation in Dissipative Particle Dynamics.
68. P. Español, Phys. Rev. E, 57, 2930 (1998). Fluid Particle Model.
69. W. Dzwinel and D. A. Yuen, J. Coll. Interface Sci., 247, 463 (2002). Mesoscopic Dispersion of Colloidal Agglomerate in a Complex Fluid Modelled by a Hybrid Fluid-Particle Model.
70. K. Boryczko, W. Dzwinel, and D. A. Yuen, Concur. Comput. Prac. Exp., 14, 137 (2002). Parallel Implementation of the Fluid Particle Model for Simulating Complex Fluids in the Mesoscale.
71. W. Dzwinel, K. Boryczko, and D. A. Yuen, J. Coll. Interface Sci., 258, 163 (2003). A Discrete-Particle Model of Blood Dynamics in Capillary Vessels.
72. K. Boryczko, W. Dzwinel, and D. A. Yuen, J. Mol. Model., 9, 16 (2003). Dynamical Clustering of Red Blood Cells in Capillary Vessels.
73. K. Boryczko, W. Dzwinel, and D. A. Yuen, Comput. Meth. Prog. Biomed., 75, 181 (2004). Modeling Fibrin Aggregation in Blood Flow with Discrete-Particles.
74. V. Pryamitsyn and V. Ganesan, J. Chem. Phys., 122, 104906 (2005). A Coarse-Grained Explicit Solvent Simulation of Rheology of Colloidal Suspensions.
75. A. A. Louis, P. G. Bolhuis, and J. P. Hansen, Phys. Rev. E, 62, 7961 (2000). Mean-Field Fluid Behavior of the Gaussian Core Model.
76. I. Pagonabarraga and D. Frenkel, Molec. Simulat., 25, 167 (2000). Non-Ideal DPD Fluids.
77. I. Pagonabarraga and D. Frenkel, J. Chem. Phys., 115, 5015 (2001). Dissipative Particle Dynamics for Interacting Systems.
78. S. Y. Trofimov, E. L. F. Nies, and M. A. J. Michels, J. Chem. Phys., 117, 9383 (2002). Thermodynamic Consistency in Dissipative Particle Dynamics Simulations of Strongly Nonideal Liquids and Liquid Mixtures.
79. P. B. Warren, Phys. Rev. Lett., 8722, 225702 (2001). Hydrodynamic Bubble Coarsening in Off-Critical Vapor-Liquid Phase Separation.
80. P. B. Warren, Phys. Rev. E, 68, 066702 (2003). Vapor-Liquid Coexistence in Many-Body Dissipative Particle Dynamics.
81. A. Tiwari and J. Abraham, Phys. Rev. E, 74, 056701 (2006). Dissipative-Particle-Dynamics Model for Two-Phase Flows.
82. M. M. B. Henrich, C. Cupelli, and M. Santer, Europhys. Lett., 80, 60004 (2007). An Adhesive DPD Wall Model for Dynamic Wetting.
83. M. B. Liu, P. Meakin, and H. Huang, Phys. Fluids, 18, 017101 (2006). Dissipative Particle Dynamics with Attractive and Repulsive Particle-Particle Interactions.
84. M. B. Liu, P. Meakin, and H. Huang, Phys. Fluids, 19, 033302 (2007). Dissipative Particle Dynamics Simulation of Multiphase Fluid Flow in Microchannels and Microchannel Networks.
85. K. E. Novik and P. V. Coveney, Phys. Rev. E, 61, 435 (2000). Spinodal Decomposition of Off-Critical Quenches with a Viscous Phase using Dissipative Particle Dynamics in Two and Three Spatial Dimensions.
86. D. C. Visser, H. C. J. Hoefsloot, and P. D. Iedema, J. Comput. Phys., 214, 491 (2006). Modelling Multi-Viscosity Systems with Dissipative Particle Dynamics.
87. S. Y. Trofimov, E. L. F. Nies, and M. A. J. Michels, J. Chem. Phys., 123, 144102 (2005). Constant-Pressure Simulations with Dissipative Particle Dynamics.
88. A. F. Jakobsen, J. Chem. Phys., 122, 124901 (2005). Constant-Pressure and Constant-Surface Tension Simulations in Dissipative Particle Dynamics.
89. R. D. Groot, J. Chem. Phys., 118, 11265 (2003). Electrostatic Interactions in Dissipative Particle Dynamics-Simulation of Polyelectrolytes and Anionic Surfactants.
90. M. Gonzalez-Melchor, E. Mayoral, M. E. Velazquez, and J. Alejandre, J. Chem. Phys., 125, 224107 (2006). Electrostatic Interactions in Dissipative Particle Dynamics using the Ewald Sums.
91. A. G. Schlijper, P. J. Hoogerbrugge, and C. W. Manke, J. Rheol., 39, 567 (1995). Computer-Simulation of Dilute Polymer-Solutions with the Dissipative Particle Dynamics Method.
92. Y. Kong, C. W. Manke, W. G. Madden, and A. G. Schlijper, J. Chem. Phys., 107, 592 (1997). Effect of Solvent Quality on the Conformation and Relaxation of Polymers via Dissipative Particle Dynamics.
93. N. A. Spenley, Europhys. Lett., 49, 534 (2000). Scaling Laws for Polymers in Dissipative Particle Dynamics.
94. G. Pan and C. W. Manke, Int. J. Mod. Phys. B, 17, 231 (2003). Developments Toward Simulation of Entangled Polymer Melts by Dissipative Particle Dynamics (DPD).
95. G. Pan and C. W. Manke, J. Rheol., 46, 1221 (2002). Effects of Solvent Quality on the Dynamics of Polymer Solutions Simulated by Dissipative Particle Dynamics.
96. D. Irfachsyad, D. Tildesley, and P. Malfreyt, Phys. Chem. Chem. Phys., 4, 3008 (2002). Dissipative Particle Dynamics Simulation of Grafted Polymer Brushes Under Shear.
97. C. M. Wijmans and B. Smit, Macromolecules, 35, 7138 (2002). Simulating Tethered Polymer Layers in Shear Flow with the Dissipative Particle Dynamics Technique.
98. F. Goujon, P. Malfreyt, and D. J. Tildesley, Chemphyschem, 5, 457 (2004). Dissipative Particle Dynamics Simulations in the Grand Canonical Ensemble: Applications to Polymer Brushes.
99. F. Goujon, P. Malfreyt, and D. J. Tildesley, Molec. Phys., 103, 2675 (2005). The Compression of Polymer Brushes Under Shear: The Friction Coefficient as a Function of Compression, Shear Rate and the Properties of the Solvent.
100. S. Pal and C. Seidel, Macromolecular Theory and Simulations, 15, 668 (2006). Dissipative Particle Dynamics Simulations of Polymer Brushes: Comparison with Molecular Dynamics Simulations.
101. L. Rekvig, M. Kranenburg, J. Vreede, B. Hafskjold, and B. Smit, Langmuir, 19, 8195 (2003). Investigation of Surfactant Efficiency using Dissipative Particle Dynamics.
102. P. V. Coveney and K. E. Novik, Phys. Rev. E, 54, 5134 (1996). Computer Simulations of Domain Growth and Phase Separation in Two-Dimensional Binary Immiscible Fluids Using Dissipative Particle Dynamics.
103. K. E. Novik and P. V. Coveney, Int. J. Mod. Phys. C, 8, 909 (1997). Using Dissipative Particle Dynamics to Model Binary Immiscible Fluids.
104. S. I. Jury, P. Bladon, S. Krishna, and M. E. Cates, Phys. Rev. E, 59, R2535 (1999). Tests of Dynamical Scaling in Three-Dimensional Spinodal Decomposition.
105. H. Liu, H. J. Qian, Y. Zhao, and Z. Y. Lu, J. Chem. Phys., 127, 144903 (2007). Dissipative Particle Dynamics Simulation Study on the Binary Mixture Phase Separation Coupled with Polymerization.
106. L. Rekvig, M. Kranenburg, B. Hafskjold, and B. Smit, Europhys. Lett., 63, 902 (2003). Effect of Surfactant Structure on Interfacial Properties.
107. L. Rekvig, B. Hafskjold, and B. Smit, Phys. Rev. Lett., 92, 116101 (2004). Chain Length Dependencies of the Bending Modulus of Surfactant Monolayers.
108. L. Rekvig, B. Hafskjold, and B. Smit, Langmuir, 20, 11583 (2004). Molecular Simulations of Surface Forces and Film Rupture in Oil/Water/Surfactant Systems.
109. L. Rekvig and D. Frenkel, J. Chem. Phys., 127, 134701 (2007). Molecular Simulations of Droplet Coalescence in Oil/Water/Surfactant Systems.
110. J. C. Shillcock and R. Lipowsky, J. Chem. Phys., 117, 5048 (2002). Equilibrium Structure and Lateral Stress Distribution of Amphiphilic Bilayers from Dissipative Particle Dynamics Simulations.
111. S. Jury, P. Bladon, M. Cates, S. Krishna, M. Hagen, N. Ruddock, and P. Warren, Phys. Chem. Chem. Phys., 1, 2051 (1999). Simulation of Amphiphilic Mesophases using Dissipative Particle Dynamics.
112. P. Prinsen, P. B. Warren, and M. A. J. Michels, Phys. Rev. Lett., 89, 148302 (2002). Mesoscale Simulations of Surfactant Dissolution and Mesophase Formation.
113. D. W. Li, X. Y. Liu, and Y. P. Feng, J. Phys. Chem. B, 108, 11206 (2004). Bond-Angle-Potential-Dependent Dissipative Particle Dynamics Simulation and Lipid Inverted Phase.
114. S. Yamamoto, Y. Maruyama, and S. Hyodo, J. Chem. Phys., 116, 5842 (2002). Dissipative Particle Dynamics Study of Spontaneous Vesicle Formation of Amphiphilic Molecules.
115. S. Yamamoto and S. Hyodo, J. Chem. Phys., 118, 7937 (2003). Budding and Fission Dynamics of Two-Component Vesicles.
116. M. Laradji and P. B. Sunil Kumar, Phys. Rev. Lett., 93, 198105 (2004). Dynamics of Domain Growth in Self-Assembled Fluid Vesicles.
117. S. Yamamoto and S. Hyodo, J. Chem. Phys., 122, 204907 (2005). Mesoscopic Simulation of the Crossing Dynamics at an Entanglement Point of Surfactant Threadlike Micelles.
118. V. Ortiz, S. O. Nielsen, D. E. Discher, M. L. Klein, R. Lipowsky, and J. Shillcock, J. Phys. Chem. B, 109, 17708 (2005). Dissipative Particle Dynamics Simulations of Polymersomes.
119. L. H. Gao, J. Shillcock, and R. Lipowsky, J. Chem. Phys., 126, 015101 (2007). Improved Dissipative Particle Dynamics Simulations of Lipid Bilayers.
120. M. Kranenburg, M. Venturoli, and B. Smit, Phys. Rev. E, 67, 060901(R) (2003). Molecular Simulations of Mesoscopic Bilayer Phases.
121. M. Kranenburg and B. Smit, J. Phys. Chem. B, 109, 6553 (2005). Phase Behavior of Model Lipid Bilayers.
122. M. Kranenburg, M. Vlaar, and B. Smit, Biophys. J., 87, 1596 (2004). Simulating Induced Interdigitation in Membranes.
123. D. W. Li and X. Y. Liu, J. Chem. Phys., 122, 174909 (2005). Examination of Membrane Fusion by Dissipative Particle Dynamics Simulation and Comparison with Continuum Elastic Models.
124. I. V. Pivkin and G. E. Karniadakis, Phys. Rev. Lett., 101, 118105 (2008). Accurate Coarse-Grained Modeling of Red Blood Cells.
125. D. E. Discher, D. H. Boal, and S. K. Boey, Biophys. J., 75, 1584 (1998). Simulations of the Erythrocyte Cytoskeleton at Large Deformation. II. Micropipette Aspiration.
126. J. Li, M. Dao, C. T. Lim, and S. Suresh, Biophys. J., 88, 3707 (2005). Spectrin-Level Modeling of the Cytoskeleton and Optical Tweezers Stretching of the Erythrocyte.
127. A. C. Guyton, Textbook of Medical Physiology, 7th edition. W. B. Saunders Company, Philadelphia, PA, 1986.
128. G. Tomaiuolo, V. Preziosi, M. Simeone, S. Guido, R. Ciancia, V. Martinelli, C. Rinaldi, and B. Rotoli, Ann. Inst. Super Sanita, 43, 186 (2007). A Methodology to Study the Deformability of Red Blood Cells Flowing in Microcapillaries in Vitro.