All Stories

  1. Knots in Polymer Molecules Under Poiseuille Flow
  2. Flow-Induced Vesicle Translocation through a Narrow Slit─Transit Time Scaling Relations
  3. Effect of simple shear on knotted polymer coils and globules
  4. Antidurotaxis Droplet Motion onto Gradient Brush Substrates
  5. Inwardly grafted polymer brushes is spherical capsules
  6. How does stiffness of polymer chains affect their adsorption transition?
  7. Nematic order in solutions of semiflexible polymers: Hairpins, elastic constants, and the nematic-smectic transition
  8. Adsorption and structure formation of semiflexible polymers on spherical surfaces
  9. Densely Packed Semiflexible Macromolecules in a Rigid Spherical Capsule
  10. Smectic C and Nematic Phases in Strongly Adsorbed Layers of Semiflexible Polymers
  11. Stiffness-guided motion of a droplet on a solid substrate
  12. Dynamic Mechanical Response of Hybrid Physical Covalent Networks − Molecular Dynamics Simulation
  13. Semiflexible Polymers in Spherical Confinement: Bipolar Orientational Order Versus Tennis Ball States
  14. Conformations and orientational ordering of semiflexible polymers in spherical confinement
  15. Modeling the interfacial tension dependence on composition and stiffness of nonionic surfactants on liquid–liquid interfaces
  16. Semiflexible polymers confined in a slit pore with attractive walls: two-dimensional liquid crystalline order versus capillary nematization
  17. Dynamics of single semiflexible polymers in dilute solution
  18. Molecular weight effects on interfacial properties of linear and ring polymer melts: A molecular dynamics study
  19. Capillary Nematization of Semiflexible Polymers
  20. Deformation-induced damage and recovery in model hydrogels – A molecular dynamics simulation
  21. Semiflexible Polymers in the Bulk and Confined by Planar Walls
  22. Semiflexible polymers under good solvent conditions interacting with repulsive walls
  23. Anomalous Fluctuations of Nematic Order in Solutions of Semiflexible Polymers
  24. A new insight into the isotropic–nematic phase transition in lyotropic solutions of semiflexible polymers: density-functional theory tested by molecular dynamics
  25. Effects of polymer stiffness on surface tension and pressure in confinement
  26. Semiflexible polymer brushes and the brush-mushroom crossover
  27. Mechanical Response of Hybrid Cross-Linked Networks to Uniaxial Deformation: A Molecular Dynamics Model
  28. Molecular Dynamic Study of the Structure and Dynamics of Polymer Melt at Solid Surfaces
  29. Structure and dynamics of polymer melt confined between two solid surfaces: A molecular dynamics study
  30. Polymer absorption in dense polymer brushes vs. polymer adsorption on the brush-solvent interface
  31. Unconventional ordering behavior of semi-flexible polymers in dense brushes under compression
  32. Force spectroscopy of polymer desorption: theory and molecular dynamics simulations
  33. Critical adsorption of a single macromolecule in polymer brushes
  34. Adsorption of Oligomers and Polymers into a Polymer Brush Formed from Grafted Ring Polymers
  35. The Escape Transition of a Compressed Star Polymer: Self-Consistent Field Predictions Tested by Simulation
  36. Bending or buckling: Compression-induced phase transition in a semi-flexible polymer brush
  37. Controlling the Interactions between Soft Colloids via Surface Adsorption
  38. Star polymers confined in a nanoslit: a simulation test of scaling and self-consistent field theories
  39. Rupture Dynamics of Macromolecules
  40. Relaxation Mechanisms of Physical Hydrogels Networks
  41. Dynamic behavior of acrylic acid clusters as quasi-mobile nodes in a model of hydrogel network
  42. Thermal decomposition of a honeycomb-network sheet: A molecular dynamics simulation study
  43. Thermal Degradation of Adsorbed Bottle-Brush Macromolecules: When Do Strong Covalent Bonds Break Easily?
  44. Semiflexible polymers grafted to a solid planar substrate: Changing the structure from polymer brush to “polymer bristle”
  45. Computer Simulation Studies of Chain Dynamics in Polymer Brushes
  46. Polymer Detachment Kinetics from Adsorbing Surface: Theory, Simulation and Similarity to Infiltration into Porous Medium
  47. Stretching of Free Chains Confined in Concave Brush-Coated Nanocylinders
  48. Thermal degradation of unstrained single polymer chain: Non-linear effects at work
  49. Thermal Degradation of Adsorbed Bottle-Brush Macromolecules: A Molecular Dynamics Simulation
  50. Single-polymer dynamics under constraints: scaling theory and computer experiment
  51. Polymer brushes under flow and in other out-of-equilibrium conditions
  52. Spherical polymer brushes under good solvent conditions: Molecular dynamics results compared to density functional theory
  53. Polymer brushes with nanoinclusions under shear: A molecular dynamics investigation
  54. Structure, Dynamic Properties, and Phase Transitions of Tethered Membranes
  55. Adsorption of self-avoiding tethered membranes: A Monte Carlo simulation study
  56. Local Viscosity in the Vicinity of a Wall Coated by Polymer Brush from Green-Kubo Relations
  57. Excess free energy of nanoparticles in a polymer brush
  58. Anomalous diffusion of a tethered membrane: A Monte Carlo investigation
  59. Structure, dynamics, and phase transitions of tethered membranes: A Monte Carlo simulation study
  60. Monte Carlo simulations of phase transitions of systems in nanoscopic confinement
  61. Polymer Brushes on Flat and Curved Substrates: Scaling Concepts and Computer Simulations
  62. Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation
  63. Multiblock copolymers at selective liquid–liquid interfaces: Toward a block size chromatography
  64. Polymer droplets on substrates with striped surface domains: molecular dynamics simulations of equilibrium structure and liquid bridge rupture
  65. Adsorption-induced polymer translocation through a nanopore: a Monte Carlo investigation
  66. Non-Fickian interdiffusion of dynamically asymmetric species: A molecular-dynamics study
  67. Localization of a multiblock copolymer at a selective interface: Scaling predictions and Monte Carlo verification
  68. Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model
  69. Polymer nanodroplets forming liquid bridges in chemically structured slit pores: A computer simulation
  70. Wedge filling and interface delocalization in finite Ising lattices with antisymmetric surface fields
  71. Dynamics of a Spreading Nanodroplet: A Molecular Dynamic Simulation
  72. Introduction to Monte Carlo Methods
  73. Computer Simulations of Surfaces and Interfaces
  74. Electrophoresis of an end-labeled polymer chain: A molecular dynamics study
  75. Polymer nanodroplets adsorbed on nanocylinders: A Monte Carlo study
  76. Polymer depletion interaction between a colloid particle and a wall: A Monte Carlo study
  77. Momentum-dependent interfacial tension in polymer solutions
  78. Nanodroplets on a solid plane: wetting and spreading in a Monte Carlo simulation
  79. Wetting behavior of nanodroplets: The limits of Young's rule validity
  80. Polymer melt droplets adsorbed on a solid wall: A Monte Carlo simulation
  81. Formation of Block Copolymer Micelles in Solution:  A Monte Carlo Study of Chain Length Dependence
  82. Conformations of Random Polyampholytes
  83. MOBILITY OF POLYMERS NEAR SURFACES
  84. Computer Simulations of Living Polymers and Giant Micelles
  85. Conformational and Dynamic Properties of Polymer Chains Adsorbed on Hard Surfaces
  86. Formation of Surface Micelles from Adsorbed Asymmetric Block Copolymers:  A Monte Carlo Study
  87. Monte Carlo simulation of micelle formation in block copolymer solutions
  88. Monte Carlo simulation of micelle formation in block copolymer solutions
  89. Monte Carlo simulation of micelle formation in block copolymer solutions
  90. Tracer diffusion in a random barrier model: The crossover from static to dynamic disorder
  91. Biased random walk in energetically disordered lattices
  92. A monte carlo lattice study of living polymers in a confined geometry
  93. Monomer-mediated relaxation in living polymers
  94. Effect of temperature on biased random walks in disordered media
  95. Monte Carlo study of the molecular-weight distribution of living polymers
  96. Dewetting of thin polymer films adsorbed on solid substrates: A Monte Carlo simulation of the early stages
  97. Semidilute and Concentrated Polymer Solutions near Attractive Walls:  Dynamic Monte Carlo Simulation of Density and Pressure Profiles of a Coarse-Grained Model
  98. Diffusion of a polymer chain in porous media
  99. Thermodynamic functions of both simple (monomeric) and polymeric melts: MFA approach and Monte Carlo simulation
  100. Adsorption of living polymers on a solid surface: A Monte Carlo simulation
  101. Polymer solutions confined in slit-like pores with attractive walls: An off-lattice Monte Carlo study of static properties and chain dynamics
  102. A Monte Carlo study of diffusion in "living polymers"
  103. Dynamics of Polymer Chains Confined in Slit-Like Pores
  104. Static and Dynamic Properties of Adsorbed Chains at Surfaces:  Monte Carlo Simulation of a Bead-Spring Model
  105. Monte Carlo study of semiflexible living polymers
  106. Dependence of the diffusion coefficient on the energy distribution of random barriers
  107. Role of percolation in diffusion on random lattices
  108. Monte Carlo study of living polymers with the bond-fluctuation method
  109. A Monte Carlo Study of Thermodynamic Relaxation in Living Polymers
  110. Random Walk in Cellular Media
  111. Diffusion of single particles in cellular media
  112. Osmotic pressure, atomic pressure and the virial equation of state of polymer solutions: Monte Carlo simulations of a bead-spring model
  113. Anomalous Diffusion and Relaxation of Collapsed Polymer Chains
  114. Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation
  115. Off‐lattice Monte Carlo simulation of dilute and concentrated polymer solutions under theta conditions
  116. A new off‐lattice Monte Carlo model for polymers: A comparison of static and dynamic properties with the bond‐fluctuation model and application to random media
  117. Diffusion in a random medium: A Monte Carlo study
  118. Cracking of Misfit Dislocations in Thin Epitaxial Films
  119. Phase transitions in polydisperse polymer melts
  120. Formation of cracks from kinks in a Frenkel-Kontorova model with anharmonic interactions
  121. Destruction of Solitons in Frenkel — Kontorova Models with Anharmonic Interactions
  122. Roughening of quasicrystal interface in two dimensions
  123. Spinodal decomposition in adiabatically closed systems: theory
  124. A model for adsorption of O on Mo(110): Phase transitions with nonuniversal behavior
  125. Breakup threshold of solitons in systems with nonconvex interactions
  126. Solitary waves in a Frenkel-Kontorova model with non-convex interactions
  127. Interaction of dislocations with a local defect in an atomic chain with a nonconvex interparticle potential
  128. Monte Carlo study of Cu adsorbed on W(110)
  129. Monte Carlo study of Cu adsorbed on W(110)
  130. Frenkel-Kontorova model with anharmonic interactions
  131. Frenkel-Kontorova model with anharmonic interactions
  132. The effect of realistic forces in finite epitaxial islands: Equilibrium structure, stability limits and substrate-induced dissociation of migrating clusters
  133. The effect of realistic forces in finite epitaxial islands: Equilibrium structure, stability limits and substrate-induced dissociation of migrating clusters
  134. Theory of epitaxy in a Frank-van der Merwe model with anharmonic interactions
  135. The effect of anharmonicity in epitaxial interfaces
  136. The effect of anharmonicity in epitaxial interfaces
  137. The effect of anharmonicity in epitaxial interfaces
  138. The effect of anharmonicity in epitaxial interfaces
  139. The effect of anharmonicity in epitaxial interfaces
  140. The effect of anharmonicity in epitaxial interfaces
  141. 2-D phase transitions
  142. The quasichemical approximation for a lattice gas model with nonadditive lateral interactions
  143. Temperature dependence of the configurational entropy of undercooled melts and the nature of glass transition
  144. 2D Phase Transitions at High Densities
  145. A unified model description of mobile and localized adsorption
  146. POLYMER CHAINS BEHAVIOR IN NANOTUBES: A MONTE CARLO STUDY