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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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June 13, 2002
Equilibration times in numerical simulation of structural glasses: comparing parallel tempering and conventional molecular dynamics
Cristiano De Michele, Francesco Sciortino
The Journal of Chemical Physics
|
June 22, 2026
Shadow Hamiltonian in molecular dynamics simulations: Against a possible suggested misuse of its physical meaning
Cristiano De Michele, Giovanni Ciccotti
The European Physical Journal. E, Soft Matter
|
December 16, 2018
Nematic liquid crystals of bifunctional patchy spheres
Khanh Thuy Nguyen, Cristiano De Michele
The European Physical Journal. E, Soft Matter
|
June 8, 2019
Free energy of conformational isomers: The case of gapped DNA duplexes
Alberto Giacomo Orellana, Cristiano De Michele
Physical Review Letters
|
August 7, 2007
Dynamics of uniaxial hard ellipsoids
Cristiano De Michele, Rolf Schilling, Francesco Sciortino
Nature Communications
|
July 8, 2018
Exploiting limited valence patchy particles to understand autocatalytic kinetics
Silvia Corezzi, Francesco Sciortino, Cristiano De Michele
The Journal of Chemical Physics
|
December 6, 2006
Slow dynamics in a primitive tetrahedral network model
Cristiano De Michele, Piero Tartaglia, Francesco Sciortino
The Journal of Chemical Physics
|
October 2, 2024
In silico study of DNA mononucleotide self-assembly
Mattia Trapella, Tommaso Bellini, Cristiano De Michele
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 15, 2013
Irreversible bimolecular reactions with inertia: from the trapping to the target setting at finite densities
Francesco Piazza, Giuseppe Foffi, Cristiano De Michele
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 8, 2014
Self-assembly-driven nematization
Khanh Thuy Nguyen, Francesco Sciortino, Cristiano De Michele
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 13, 2002
Equilibration times in numerical simulation of structural glasses: comparing parallel tempering and conventional molecular dynamics
Cristiano De Michele, Francesco Sciortino
The Journal of Chemical Physics
|
June 22, 2026
Shadow Hamiltonian in molecular dynamics simulations: Against a possible suggested misuse of its physical meaning
Cristiano De Michele, Giovanni Ciccotti
The European Physical Journal. E, Soft Matter
|
December 16, 2018
Nematic liquid crystals of bifunctional patchy spheres
Khanh Thuy Nguyen, Cristiano De Michele
The European Physical Journal. E, Soft Matter
|
June 8, 2019
Free energy of conformational isomers: The case of gapped DNA duplexes
Alberto Giacomo Orellana, Cristiano De Michele
Physical Review Letters
|
August 7, 2007
Dynamics of uniaxial hard ellipsoids
Cristiano De Michele, Rolf Schilling, Francesco Sciortino
Nature Communications
|
July 8, 2018
Exploiting limited valence patchy particles to understand autocatalytic kinetics
Silvia Corezzi, Francesco Sciortino, Cristiano De Michele
The Journal of Chemical Physics
|
December 6, 2006
Slow dynamics in a primitive tetrahedral network model
Cristiano De Michele, Piero Tartaglia, Francesco Sciortino
The Journal of Chemical Physics
|
October 2, 2024
In silico study of DNA mononucleotide self-assembly
Mattia Trapella, Tommaso Bellini, Cristiano De Michele
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 15, 2013
Irreversible bimolecular reactions with inertia: from the trapping to the target setting at finite densities
Francesco Piazza, Giuseppe Foffi, Cristiano De Michele
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 8, 2014
Self-assembly-driven nematization
Khanh Thuy Nguyen, Francesco Sciortino, Cristiano De Michele
Page
of 5