All Stories

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