All Stories

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