All Stories

  1. Numerical algorithms for solving self-consistent field theory reversely for block copolymer systems
  2. Free-energy calculation methods for collective phenomena in membranes
  3. Defects in the Self-Assembly of Block Copolymers and Their Relevance for Directed Self-Assembly
  4. Process-directed self-assembly of block copolymers: a computer simulation study
  5. Coarse-grained simulation of dynamin-mediated fission
  6. Interfaces and Interphases in Dense, Polydisperse Living Polymer Systems: A Comparison Between Computer Simulation and Self-Consistent Field Theory
  7. Rigorous simulation and optimization of the lithography/directed self-assembly co-process
  8. Computing how copolymers form nanoscale structures
  9. Conformational Properties of Semiflexible Chains at Nematic Ordering Transitions in Thin Films: A Monte Carlo Simulation
  10. Directed transport of polymer drops on vibrating superhydrophobic substrates: a molecular dynamics study
  11. Directing the Self-Assembly of Block Copolymers into A Metastable Complex Network Phase via A Deep and Rapid Quench
  12. Dynamical Simulations of Coarse Grain Polymeric Systems: Rouse and Entangled Dynamics
  13. Computational Approaches for the Dynamics of Structure Formation in Self-Assembling Polymeric Materials
  14. Mechanisms of Vesicle Spreading on Surfaces: Coarse-Grained Simulations
  15. Correlation between surface topography and slippage: a Molecular Dynamics study
  16. Fusion Proteins - Different Tools for Different Jobs?
  17. Theoretically informed entangled polymer simulations: linear and non-linear rheology of melts
  18. Exploring thermodynamic stability of the stalk fusion-intermediate with three-dimensional self-consistent field theory calculations
  19. Random Block Copolymers: Structure, Dynamics, and Mechanical Properties in the Bulk and at Selective Substrates
  20. Translationally Invariant Slip-Spring Model for Entangled Polymer Dynamics
  21. Nonequilibrium Simulations of Lamellae Forming Block Copolymers under Steady Shear: A Comparison of Dissipative Particle Dynamics and Brownian Dynamics
  22. Geometry-Controlled Interface Localization-Delocalization Transition in Block Copolymers
  23. Line-Tension Controlled Mechanism for Influenza Fusion
  24. Transition Path from Two Apposed Membranes to a Stalk Obtained by a Combination of Particle Simulations and String Method
  25. Directed Assembly of Non-equilibrium ABA Triblock Copolymer Morphologies on Nanopatterned Substrates
  26. Free Energy of Defects in Ordered Assemblies of Block Copolymer Domains
  27. Test of a scaling hypothesis for the structure factor of disordered diblock copolymer melts
  28. Properties of Random Block Copolymer Morphologies: Molecular Dynamics and Single-Chain-in-Mean-Field Simulations
  29. Speeding Up Intrinsically Slow Collective Processes in Particle Simulations by Concurrent Coupling to a Continuum Description
  30. Quasi-Block Copolymers: Design, Synthesis, and Evidence for Their Formation in Solution and in the Melt
  31. Studying Amphiphilic Self-assembly with Soft Coarse-Grained Models
  32. Three-phase coexistence with sequence partitioning in symmetric random block copolymers
  33. Publisher’s Note: Curvature-Dependent Elastic Properties of Liquid-Ordered Domains Result in Inverted Domain Sorting on Uniaxially Compressed Vesicles [Phys. Rev. Lett. 106 , 148102 (2011)]
  34. Curvature-Dependent Elastic Properties of Liquid-Ordered Domains Result in Inverted Domain Sorting on Uniaxially Compressed Vesicles
  35. Polymer–solid contacts described by soft, coarse-grained models
  36. An Alternate Path for Fusion and its Exploration by Field-Theoretic Means
  37. Polymer Phase Separation
  38. Directed Assembly of Supramolecular Copolymers in Thin Films: Thermodynamic and Kinetic Advantages
  39. Synthetic Hydrophilic Materials with Tunable Strength and a Range of Hydrophobic Interactions
  40. Computational Approaches for Structure Formation in Multicomponent Polymer Melts
  41. Emerging applications of stimuli-responsive polymer materials
  42. Measuring excess free energies of self-assembled membrane structures
  43. Simulations of theoretically informed coarse grain models of polymeric systems
  44. Monte Carlo Simulation of Coarse Grain Polymeric Systems
  45. Comparison of Simulations of Lipid Membranes with Membranes of Block Copolymers
  46. Computing free energies of interfaces in self-assembling systems
  47. Comparison of Simulations of Lipid Membranes with Membranes of Block Copolymers
  48. Interfaces in Organic Field-Effect Transistors
  49. Phase behaviour of quasi-block copolymers: A DFT-based Monte-Carlo study
  50. Spinodal decomposition of polymer solutions: A parallelized molecular dynamics simulation
  51. Monte Carlo Simulations of a Coarse Grain Model for Block Copolymers and Nanocomposites
  52. Hierarchical Assembly of Nanoparticle Superstructures from Block Copolymer-Nanoparticle Composites
  53. Rapid Directed Assembly of Block Copolymer Films at Elevated Temperatures
  54. Liquid–Liquid and Liquid–Vapor Interfaces in Polymeric Systems
  55. Directed Copolymer Assembly on Chemical Substrate Patterns:  A Phenomenological and Single-Chain-in-Mean-Field Simulations Study of the Influence of Roughness in the Substrate Pattern
  56. Directed Self-Assembly of Block Copolymers for Nanolithography: Fabrication of Isolated Features and Essential Integrated Circuit Geometries
  57. Properties of the Ising magnet confined in a corner geometry
  58. Monte Carlo simulations of phase transitions of systems in nanoscopic confinement
  59. Ordering of Diblock Copolymer Materials on Patterned Substrates: a Single Chain in Mean Field Simulation Study
  60. Properties of the interface in the confined Ising magnet with competing surface fields
  61. Dimensions and Shapes of Block Copolymer Domains Assembled on Lithographically Defined Chemically Patterned Substrates
  62. Memory of Surface Patterns in Mixed Polymer Brushes:  Simulation and Experiment
  63. Directed assembly of copolymer materials on patterned substrates: Balance of simple symmetries in complex structures
  64. Simulation estimates of cloud points of polydisperse fluids
  65. Interplay Between Wetting and Phase Behavior in Binary Polymer Films and Wedges: Monte Carlo Simulations and Mean Field Calculations
  66. Study of the dynamic growth of wetting layers in the confined Ising model with competing surface fields
  67. How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene
  68. Fabrication of Complex Three-Dimensional Nanostructures from Self-Assembling Block Copolymer Materials on Two-Dimensional Chemically Patterned Templates with Mismatched Symmetry
  69. Observation of autophobic dewetting on polymer brushes from computer simulation
  70. Mechanism and kinetics of ordering in diblock copolymer thin films on chemically nanopatterned substrates
  71. Study of the confined Ising magnet with long-range competing boundary fields
  72. Equilibrium Phase Behavior of Polybutadiene/Polyisoprene Films:  Binodals and Spinodals
  73. Polymer + Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation
  74. The Bond Fluctuation Model and Other Lattice Models
  75. The Bond Fluctuation Model and Other Lattice Models
  76. Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach
  77. Phase Behavior of Ultrathin Polymer Mixtures
  78. Mixed Polymer Brushes: Switching of Surface Behavior and Chemical Patterning at the Nanoscale
  79. Study of the dynamical approach to the interface localization–delocalization transition of the confined Ising model
  80. Phase separation kinetics in compressible polymer solutions: computer simulation of the early stages
  81. Simulation of Transport in Partially Miscible Binary Fluids: Combination of Semigrandcanonical Monte Carlo and Molecular Dynamics Methods
  82. Phase Transformation
  83. Bidisperse Mixed Brushes:  Synthesis and Study of Segregation in Selective Solvent
  84. Two-Level Structured Self-Adaptive Surfaces with Reversibly Tunable Properties
  85. Interplay between wetting and miscibility in thin binary polymer films
  86. FLAT HISTOGRAM METHOD OF WANG–LANDAU AND N-FOLD WAY
  87. Mesoscopic and continuum models
  88. Spinodal decomposition in a binary polymer mixture: Dynamic self-consistent-field theory and Monte Carlo simulations
  89. Symmetric binary polymer blends confined in thin films between competing walls: Interplay between finite size and wetting behavior
  90. COMPUTER SIMULATION OF PROFILES OF INTERFACES BETWEEN COEXISTING PHASES: DO WE UNDERSTAND THEIR FINITE SIZE EFFECTS?
  91. Monte Carlo investigations of phase transitions: status and perspectives
  92. Interfaces between coexisting phases in polymer mixtures: What can we learn from Monte Carlo simulations?
  93. MONTE CARLO SIMULATIONS OF INTERFACES IN POLYMER BLENDS
  94. Interfaces in partly compatible polymer mixtures: a Monte-Carlo simulation approach
  95. Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: A Monte Carlo simulation
  96. Interfaces between coexisting phases of polymer mixtures: Comparison between Monte Carlo simulations and theoretical predictions
  97. Polymeric Alloys: Model Materials for the Understanding of the Statistical Thermodynamics of Mixtures
  98. An algorithm for the semi-grand-canonical simulation of asymmetric polymer mixtures
  99. Incorporating Fluctuations and Dynamics in Self-Consistent Field Theories for Polymer Blends
  100. Monte Carlo Simulations of Semi-Flexible Polymers