All Stories

  1. Long-term memory in lipid assemblies: Rate-independent hysteresis in the ripple-to-liquid-disordered transition of sphingomyelin bilayers
  2. Confinement enhanced viscosity vs shear thinning in lubricated ice friction
  3. Ice friction at the nanoscale
  4. Intermolecular forces at ice and water interfaces: Premelting, surface freezing, and regelation
  5. Rounded Layering Transitions on the Surface of Ice
  6. Premelting of ice adsorbed on a rock surface
  7. Structural transitions and bilayer formation of CTAB aggregates
  8. Disconnecting Symmetry Breaking from Seeded Growth for the Reproducible Synthesis of High Quality Gold Nanorods
  9. Structure and fluctuations of the premelted liquid film of ice at the triple point
  10. Surface van der Waals forces in a nutshell
  11. Structure and water attachment rates of ice in the atmosphere: role of nitrogen
  12. The vicinity of an equilibrium three-phase contact line using density-functional theory: density profiles normal to the fluid interface
  13. Nanocapillarity and Liquid Bridge-Mediated Force between Colloidal Nanoparticles
  14. Femtosecond laser reshaping yields gold nanorods with ultranarrow surface plasmon resonances
  15. Capillary wave theory of adsorbed liquid films and the structure of the liquid-vapor interface
  16. Vapour–liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation
  17. Premelting-Induced Smoothening of the Ice-Vapor Interface
  18. Mesoscopic Hamiltonian for the fluctuations of adsorbed Lennard-Jones liquid films
  19. Interfacial free energy of the NaCl crystal-melt interface from capillary wave fluctuations
  20. Analytic perturbative FMSA equation of state and thermodynamic properties from Monte Carlo simulation of the Kihara potential with a spherical core
  21. Damped reaction field method and the accelerated convergence of the real space Ewald summation
  22. Disjoining Pressure, Healing Distance, and Film Height Dependent Surface Tension of Thin Wetting Films
  23. Computer simulation study of surface wave dynamics at the crystal-melt interface
  24. Disjoining pressure and the film-height-dependent surface tension of thin liquid films: New insight from capillary wave fluctuations
  25. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties
  26. A study of the ice–water interface using the TIP4P/2005 water model
  27. Capillary Fluctuations and Film-Height-Dependent Surface Tension of an Adsorbed Liquid Film
  28. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains
  29. Universal scaling behaviour of surface tension of molecular chains
  30. Semiinfinite boundary conditions
  31. Solvation effects for polymers at an interface: A hybrid self-consistent field–density functional theory approach
  32. Phase Diagram of Water under an Applied Electric Field
  33. Dielectric Constant of Ices and Water: A Lesson about Water Interactions
  34. Liquid−Vapor Phase Equilibria and Surface Tension of Ethane As Predicted by the TraPPE and OPLS Models
  35. Dielectric Constant of Ice Ih and Ice V: A Computer Simulation Study
  36. Surface tension of fully flexible Lennard-Jones chains: Role of long-range corrections
  37. Towards the Quantitative Prediction of the Phase Behavior of Polymer Solutions by Computer Simulation
  38. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
  39. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior
  40. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains
  41. From Atomistic Modeling of Macromolecules Toward Equations of State for Polymer Solutions and Melts
  42. Self-consistent field/density functional study of conformational properties of polymers at interfaces: Role of intramolecular interactions
  43. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide
  44. Direct calculation of interfacial tensions from computer simulation: Results for freely jointed tangent hard sphere chains
  45. Computer simulation of two new solid phases of water: Ice XIII and ice XIV
  46. Nucleation and cavitation of spherical, cylindrical, and slablike droplets and bubbles in small systems
  47. Adsorption of polymers on a brush: Tuning the order of the wetting phase transition
  48. Observation of autophobic dewetting on polymer brushes from computer simulation
  49. Polymer + Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation
  50. The range of meta stability of ice-water melting for two simple models of water
  51. Combinatorial entropy and phase diagram of partially ordered ice phases
  52. Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study
  53. Tracing the phase diagram of the four-site water potential (TIP4P)
  54. Phase Diagram of Water from Computer Simulation
  55. The evaporation/condensation transition of liquid droplets
  56. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models
  57. Phase separation kinetics in compressible polymer solutions: computer simulation of the early stages
  58. Formal study of nucleation as described by fluctuation theory
  59. Wetting of polymer liquids: Monte Carlo simulations and self-consistent field calculations
  60. Third virial coefficients and critical properties of quadrupolar two center Lennard-Jones models
  61. How Do Droplets Depend on the System Size? Droplet Condensation and Nucleation in Small Simulation Cells
  62. Short chains at surfaces and interfaces: A quantitative comparison between density-functional theories and Monte Carlo simulations
  63. Critical lines and phase coexistence of polymer solutions: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations
  64. Interface properties and bubble nucleation in compressible mixtures containing polymers
  65. A computer simulation study of racemic mixtures
  66. Phase diagrams of hexadecane–CO2 mixtures from histogram-reweighting Monte Carlo
  67. How do droplets on a surface depend on the system size?
  68. The effect of flexibility on the phase diagram of simple molecular models
  69. Equation of state of model branched alkanes: Theoretical predictions and configurational bias Monte Carlo simulations
  70. Liquid crystal phase formation for the linear tangent hard sphere model from Monte Carlo simulations
  71. Wetting of a short chain liquid on a brush: First-order and critical wetting transitions
  72. Extending Wertheim’s perturbation theory to the solid phase: The freezing of the pearl-necklace model
  73. Isotropic-nematic phase transition: Influence of intramolecular flexibility using a fused hard sphere model
  74. The virial coefficients of the pearl-necklace model
  75. Critical temperature of infinitely long chains from Wertheim's perturbation theory
  76. Interface and Surface Properties of Short Polymers in Solution:  Monte Carlo Simulations and Self-Consistent Field Theory
  77. Critical properties of mixtures of alkanes from perturbation theory
  78. Excess properties of mixtures of n-alkanes from perturbation theory
  79. On the calculation of the frequency sum rules of the heat flux correlation function
  80. RESEARCH NOTE On the calculation of the frequency sum rules of the heat flux correlation function
  81. The second virial coefficient of hard alkane models
  82. Vapor–liquid equilibria of linear and branched alkanes from perturbation theory
  83. Nonequilibrium properties of linear polar Kihara fluids from molecular dynamics. Results for models and for liquid acetonitrile
  84. Dynamical properties and transport coefficients of Kihara linear fluids
  85. The vapour - liquid equilibrium ofn-alkanes
  86. Understanding the critical properties of chain molecules
  87. Equation of state for hardn‐alkane models: Long chains
  88. Vapour-liquid equilibria of propane and n-alkane conformers