All Stories

  1. In silico study of DNA mononucleotide self-assembly
  2. Remark on Algorithm 1010: Boosting efficiency in solving quartic equations with no compromise in accuracy.
  3. Remark on Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy
  4. very fast and very efficient numerical solver of polynomial equations of fourth degree
  5. Theory of self-assembly-driven nematic liquid crystals revised
  6. Free energy of conformational isomers: The case of gapped DNA duplexes
  7. Amyloid Fibrils Length Controls Shape and Structure of Nematic and Cholesteric Tactoids
  8. Nematic liquid crystals of bifunctional patchy spheres
  9. Elastic Constants of Chromonic Liquid Crystals
  10. Exploiting limited valence patchy particles to understand autocatalytic kinetics
  11. Speeding up Monte Carlo simulation of patchy hard cylinders
  12. Smectic phase in suspensions of gapped DNA duplexes
  13. Anomalous dynamics of intruders in a crowded environment of mobile obstacles
  14. Simulation and Theory of Antibody Binding to Crowded Antigen-Covered Surfaces
  15. Hierarchical Propagation of Chirality through Reversible Polymerization: The Cholesteric Phase of DNA Oligomers
  16. Unusual Dynamics of Concentration Fluctuations in Solutions of Weakly Attractive Globular Proteins
  17. Nematic phase characterisation of the self-assembling sphere-cylinders based on the theoretically calculated RDFs
  18. Non-universal Voronoi cell shapes in amorphous ellipsoid packs
  19. Self-assembly of mesogenic bent-core DNA nanoduplexes
  20. Modelling the rheology of anisotropic particles adsorbed on a two-dimensional fluid interface
  21. Self-Assembly-Driven Nematization
  22. Self-assembly of hard helices: a rich and unconventional polymorphism
  23. Diffusion-limited reactions in crowded environments: a local density approximation
  24. Irreversible bimolecular reactions with inertia: from the trapping to the target setting at finite densities
  25. Scaling between relaxation, transport and caged dynamics in a binary mixture on a per-component basis
  26. Comment on “Generalized localization model of relaxation in glass-forming liquids”
  27. How to calculate structure factors of self-assembling anisotropic particles
  28. Self-assembly of short DNA duplexes: from a coarse-grained model to experiments through a theoretical link
  29. Self-Assembly of Bifunctional Patchy Particles with Anisotropic Shape into Polymers Chains: Theory, Simulations, and Experiments
  30. Monte Carlo and event-driven dynamics of Brownian particles with orientational degrees of freedom
  31. Optimizing event-driven simulations
  32. Crowding, Intermolecular Interactions, and Shear Flow Effects in the Diffusion Model of Chemical Reactions
  33. Scaling between structural relaxation and particle caging in a model colloidal gel
  34. Diffusion-Limited Reactions in Crowded Environments
  35. Simulating hard rigid bodies
  36. Modeling the Crossover between Chemically and Diffusion-Controlled Irreversible Aggregation in a Small-Functionality Gel-Forming System
  37. Inertial effects in diffusion-limited reactions
  38. Universal divergenceless scaling between structural relaxation and caged dynamics in glass-forming systems
  39. Connecting Irreversible to Reversible Aggregation: Time and Temperature
  40. A parameter-free description of the kinetics of formation of loop-less branched structures and gels
  41. Non-Gaussian effects in the cage dynamics of polymers
  42. Simulation of the dynamics of hard ellipsoids
  43. The influence of bond rigidity and cluster diffusion on the self-diffusion of hard spheres with square well interaction
  44. Growth of equilibrium polymers under non-equilibrium conditions
  45. A molecular dynamics study of chemical gelation in a patchy particle model
  46. Event-Driven Simulation of the Dynamics of Hard Ellipsoids
  47. Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers
  48. Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses
  49. Dynamics of Uniaxial Hard Ellipsoids
  50. Event-driven Brownian dynamics for hard spheres
  51. Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study
  52. Slow dynamics in a primitive tetrahedral network model
  53. Dynamics in the Presence of Attractive Patchy Interactions
  54. Molecular correlation functions for uniaxial ellipsoids in the isotropic state
  55. Routes to colloidal gel formation
  56. Arrested phase separation in a short-ranged attractive colloidal system: A numerical study
  57. Scaling of Dynamics with the Range of Interaction in Short-Range Attractive Colloids
  58. Scaling in soft spheres: fragility invariance on the repulsive potential softness
  59. Saddles and softness in simple model liquids
  60. Landscapes and fragilities
  61. Numerical evaluation of the statistical properties of a potential energy landscape
  62. MOLECULAR-DYNAMICS STUDIES OF BIATOMIC SUPERCOOLED LIQUIDS: INTERMITTENCY, STICK-SLIP TRANSITION AND THE BREAKDOWN OF THE STOKES-EINSTEIN LAWS
  63. Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics
  64. Viscous flow and jump dynamics in molecular supercooled liquids. I. Translations
  65. Viscous flow and jump dynamics in molecular supercooled liquids. II. Rotations
  66. Chapter 22. Gel and Glass Transitions in Short-Range Attractive Colloidal Systems