All Stories

  1. In silico study of DNA mononucleotide self-assembly

    Article • The Journal of Chemical Physics, October 2024, American Institute of Physics

    Prof. Cristiano De Michele

  2. Remark on Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy

    Article • ACM Transactions on Mathematical Software, September 2024, ACM (Association for Computing Machinery)

    Prof. Cristiano De Michele

  3. Remark on Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy

    Article • ACM Transactions on Mathematical Software, December 2022, ACM (Association for Computing Machinery)

    Prof. Cristiano De Michele

  4. very fast and very efficient numerical solver of polynomial equations of fourth degree

    Article • ACM Transactions on Mathematical Software, June 2020, ACM (Association for Computing Machinery)

    Prof. Cristiano De Michele

  5. Theory of self-assembly-driven nematic liquid crystals revised

    Article • Liquid Crystals, August 2019, Taylor & Francis

    Prof. Cristiano De Michele

  6. Free energy of conformational isomers: The case of gapped DNA duplexes

    Article • The European Physical Journal E, June 2019, Springer Science + Business Media

    Prof. Cristiano De Michele

  7. Amyloid Fibrils Length Controls Shape and Structure of Nematic and Cholesteric Tactoids

    Article • ACS Nano, December 2018, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  8. Nematic liquid crystals of bifunctional patchy spheres

    Article • The European Physical Journal E, December 2018, Springer Science + Business Media

    Prof. Cristiano De Michele

  9. Elastic Constants of Chromonic Liquid Crystals

    Article • Macromolecules, July 2018, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  10. Exploiting limited valence patchy particles to understand autocatalytic kinetics

    Article • Nature Communications, July 2018, Springer Science + Business Media

    Prof. Cristiano De Michele

  11. Speeding up Monte Carlo simulation of patchy hard cylinders

    Article • The European Physical Journal E, April 2018, Springer Science + Business Media

    Prof. Cristiano De Michele

  12. Smectic phase in suspensions of gapped DNA duplexes

    Article • Nature Communications, November 2016, Springer Science + Business Media

    Prof. Cristiano De Michele

  13. Anomalous dynamics of intruders in a crowded environment of mobile obstacles

    Article • Nature Communications, April 2016, Springer Science + Business Media

    Prof. Cristiano De Michele

  14. Simulation and Theory of Antibody Binding to Crowded Antigen-Covered Surfaces

    Article • PLoS Computational Biology, March 2016, PLOS

    Prof. Cristiano De Michele

  15. Hierarchical Propagation of Chirality through Reversible Polymerization: The Cholesteric Phase of DNA Oligomers

    Article • ACS Macro Letters, January 2016, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  16. Unusual Dynamics of Concentration Fluctuations in Solutions of Weakly Attractive Globular Proteins

    Article • The Journal of Physical Chemistry Letters, October 2015, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  17. Nematic phase characterisation of the self-assembling sphere-cylinders based on the theoretically calculated RDFs

    Article • The European Physical Journal E, July 2015, Springer Science + Business Media

    Prof. Cristiano De Michele

  18. Non-universal Voronoi cell shapes in amorphous ellipsoid packs

    Article • EPL (Europhysics Letters), July 2015, Institute of Physics Publishing

    Prof. Cristiano De Michele

  19. Self-assembly of mesogenic bent-core DNA nanoduplexes

    Article • Soft Matter, January 2015, Royal Society of Chemistry

    Prof. Cristiano De Michele

  20. Modelling the rheology of anisotropic particles adsorbed on a two-dimensional fluid interface

    Article • Soft Matter, January 2015, Royal Society of Chemistry

    Prof. Cristiano De Michele

  21. Self-Assembly-Driven Nematization

    Article • Langmuir, April 2014, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  22. Self-assembly of hard helices: a rich and unconventional polymorphism

    Article • Soft Matter, January 2014, Royal Society of Chemistry

    giorgio cinacchi, Achille Giacometti, Prof. Cristiano De Michele

  23. Diffusion-limited reactions in crowded environments: a local density approximation

    Article • Journal of Physics Condensed Matter, August 2013, Institute of Physics Publishing

    Prof. Cristiano De Michele

  24. Irreversible bimolecular reactions with inertia: from the trapping to the target setting at finite densities

    Article • Journal of Physics Condensed Matter, May 2013, Institute of Physics Publishing

    Prof. Cristiano De Michele

  25. Scaling between relaxation, transport and caged dynamics in a binary mixture on a per-component basis

    Article • The Journal of Chemical Physics, February 2013, American Institute of Physics

    Prof. Cristiano De Michele

  26. Comment on “Generalized localization model of relaxation in glass-forming liquids”

    Article • Soft Matter, January 2013, Royal Society of Chemistry

    Prof. Cristiano De Michele

  27. How to calculate structure factors of self-assembling anisotropic particles

    Article • Soft Matter, January 2013, Royal Society of Chemistry

    Dr Sofia S. Kantorovich, Prof. Cristiano De Michele

  28. Self-assembly of short DNA duplexes: from a coarse-grained model to experiments through a theoretical link

    Article • Soft Matter, January 2012, Royal Society of Chemistry

    Prof. Cristiano De Michele

  29. Self-Assembly of Bifunctional Patchy Particles with Anisotropic Shape into Polymers Chains: Theory, Simulations, and Experiments

    Article • Macromolecules, December 2011, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  30. Monte Carlo and event-driven dynamics of Brownian particles with orientational degrees of freedom

    Article • The Journal of Chemical Physics, September 2011, American Institute of Physics

    Prof. Cristiano De Michele

  31. Optimizing event-driven simulations

    Article • Computer Physics Communications, September 2011, Elsevier

    Prof. Cristiano De Michele

  32. Crowding, Intermolecular Interactions, and Shear Flow Effects in the Diffusion Model of Chemical Reactions

    Article • The Journal of Physical Chemistry B, June 2011, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  33. Scaling between structural relaxation and particle caging in a model colloidal gel

    Article • Soft Matter, January 2011, Royal Society of Chemistry

    Prof. Cristiano De Michele

  34. Diffusion-Limited Reactions in Crowded Environments

    Article • Physical Review Letters, September 2010, American Physical Society (APS)

    Prof. Cristiano De Michele

  35. Simulating hard rigid bodies

    Article • Journal of Computational Physics, May 2010, Elsevier

    Prof. Cristiano De Michele

  36. Modeling the Crossover between Chemically and Diffusion-Controlled Irreversible Aggregation in a Small-Functionality Gel-Forming System

    Article • The Journal of Physical Chemistry B, March 2010, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  37. Inertial effects in diffusion-limited reactions

    Article • Journal of Physics Condensed Matter, February 2010, Institute of Physics Publishing

    Prof. Cristiano De Michele

  38. Universal divergenceless scaling between structural relaxation and caged dynamics in glass-forming systems

    Article • The Journal of Chemical Physics, December 2009, American Institute of Physics

    Prof. Cristiano De Michele

  39. Connecting Irreversible to Reversible Aggregation: Time and Temperature

    Article • The Journal of Physical Chemistry B, February 2009, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  40. A parameter-free description of the kinetics of formation of loop-less branched structures and gels

    Article • Soft Matter, January 2009, Royal Society of Chemistry

    Prof. Cristiano De Michele

  41. Non-Gaussian effects in the cage dynamics of polymers

    Article • The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics, November 2008, Taylor & Francis

    Prof. Cristiano De Michele

  42. Simulation of the dynamics of hard ellipsoids

    Article • The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics, November 2008, Taylor & Francis

    Prof. Cristiano De Michele

  43. The influence of bond rigidity and cluster diffusion on the self-diffusion of hard spheres with square well interaction

    Article • The Journal of Chemical Physics, May 2008, American Institute of Physics

    Prof. Cristiano De Michele

  44. Growth of equilibrium polymers under non-equilibrium conditions

    Article • Journal of Physics Condensed Matter, March 2008, Institute of Physics Publishing

    Prof. Cristiano De Michele

  45. A molecular dynamics study of chemical gelation in a patchy particle model

    Article • Soft Matter, January 2008, Royal Society of Chemistry

    Prof. Cristiano De Michele

  46. Event-Driven Simulation of the Dynamics of Hard Ellipsoids

    Article • January 2008, American Institute of Physics

    Prof. Cristiano De Michele

  47. Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers

    Article • Nature Nanotechnology, December 2007, Springer Science + Business Media

    Prof. Cristiano De Michele

  48. Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses

    Article • The Journal of Chemical Physics, October 2007, American Institute of Physics

    Prof. Cristiano De Michele

  49. Dynamics of Uniaxial Hard Ellipsoids

    Article • Physical Review Letters, June 2007, American Physical Society (APS)

    Prof. Cristiano De Michele

  50. Event-driven Brownian dynamics for hard spheres

    Article • The Journal of Chemical Physics, April 2007, American Institute of Physics

    Prof. Cristiano De Michele, Dr Antonio Scala

  51. Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study

    Article • The Journal of Chemical Physics, January 2007, American Institute of Physics

    Prof. Cristiano De Michele

  52. Slow dynamics in a primitive tetrahedral network model

    Article • The Journal of Chemical Physics, November 2006, American Institute of Physics

    Prof. Cristiano De Michele

  53. Dynamics in the Presence of Attractive Patchy Interactions

    Article • The Journal of Physical Chemistry B, April 2006, American Chemical Society (ACS)

    Prof. Cristiano De Michele

  54. Molecular correlation functions for uniaxial ellipsoids in the isotropic state

    Article • The Journal of Chemical Physics, March 2006, American Institute of Physics

    Prof. Cristiano De Michele, Dr Antonio Scala

  55. Routes to colloidal gel formation

    Article • Computer Physics Communications, July 2005, Elsevier

    Prof. Cristiano De Michele

  56. Arrested phase separation in a short-ranged attractive colloidal system: A numerical study

    Article • The Journal of Chemical Physics, June 2005, American Institute of Physics

    Prof. Cristiano De Michele

  57. Scaling of Dynamics with the Range of Interaction in Short-Range Attractive Colloids

    Article • Physical Review Letters, February 2005, American Physical Society (APS)

    Prof. Cristiano De Michele

  58. Scaling in soft spheres: fragility invariance on the repulsive potential softness

    Article • Journal of Physics Condensed Matter, October 2004, Institute of Physics Publishing

    Prof. Cristiano De Michele

  59. Saddles and softness in simple model liquids

    Article • The Journal of Chemical Physics, October 2004, American Institute of Physics

    Prof. Cristiano De Michele

  60. Landscapes and fragilities

    Article • The Journal of Chemical Physics, June 2004, American Institute of Physics

    Prof. Cristiano De Michele

  61. Numerical evaluation of the statistical properties of a potential energy landscape

    Article • Journal of Physics Condensed Matter, March 2003, Institute of Physics Publishing

    Prof. Cristiano De Michele

  62. MOLECULAR-DYNAMICS STUDIES OF BIATOMIC SUPERCOOLED LIQUIDS: INTERMITTENCY, STICK-SLIP TRANSITION AND THE BREAKDOWN OF THE STOKES-EINSTEIN LAWS

    Article • Fractals, February 2003, World Scientific Pub Co Pte Lt

    Prof. Cristiano De Michele

  63. Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics

    Article • May 2002, American Physical Society (APS)

    Prof. Cristiano De Michele

  64. Viscous flow and jump dynamics in molecular supercooled liquids. I. Translations

    Article • February 2001, American Physical Society (APS)

    Prof. Cristiano De Michele

  65. Viscous flow and jump dynamics in molecular supercooled liquids. II. Rotations

    Article • February 2001, American Physical Society (APS)

    Prof. Cristiano De Michele

  66. Chapter 22. Gel and Glass Transitions in Short-Range Attractive Colloidal Systems

    Article • Royal Society of Chemistry

    Prof. Cristiano De Michele