All Stories

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