Advances in Computational Methods for Soft Matter Systems

In this topical collection (18 articles)

1. Editorial

   Topical Issue on Advances in Computational Methods for Soft Matter Systems

   Lorenzo Rovigatti, Flavio Romano, John Russo Article:98

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2. 

   Regular Article

   “Swarm relaxation”: Equilibrating a large ensemble of computer simulations^⋆

   Shahrazad M. A. Malek, Richard K. Bowles… Article:98

3. 

   Regular Article

   Collective behavior of Vicsek particles without and with obstacles^⋆

   Raul Martinez, Francisco Alarcon, Diego Rogel Rodriguez… Article:91

4. Regular Article

   Implementing efficient concerted rotations using Mathematica and C code^⋆

   Luca Tubiana, Miroslav Jurásek, Ivan Coluzza Article:87

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5. 

   Regular Article

   On the effect of the thermostat in non-equilibrium molecular dynamics simulations

   José Ruiz-Franco, Lorenzo Rovigatti, Emanuela Zaccarelli Article:80

6. 

   Regular Article

   From hydrodynamic lubrication to many-body interactions in dense suspensions of active swimmers

   Natsuhiko Yoshinaga, Tanniemola B. Liverpool Article:76

7. Regular Article

   KymoKnot: A web server and software package to identify and locate knots in trajectories of linear or circular polymers

   Luca Tubiana, Guido Polles, Enzo Orlandini… Article:72

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8. Regular Article

   Compressibility of ferrofluids: Towards a better understanding of structural properties

   Elena S. Minina, Elena S. Pyanzina, Ekaterina V. Novak… Article:67

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9. Regular Article

   Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations

   Maziar Heidari, Robinson Cortes-Huerto, Kurt Kremer… Article:64

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10. 

    Regular Article

    Dynamic and thermodynamic crossover scenarios in the Kob-Andersen mixture: Insights from multi-CPU and multi-GPU simulations

    Daniele Coslovich, Misaki Ozawa, Walter Kob Article:62

11. Regular Article

    Simulating squirmers with multiparticle collision dynamics

    Andreas Zöttl, Holger Stark Article:61

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12. 

    Colloquium

    How to simulate patchy particles

    Lorenzo Rovigatti, John Russo, Flavio Romano Article:59

13. Regular Article

    Coarse-grained simulation of DNA using LAMMPS

    Oliver Henrich, Yair Augusto Gutiérrez Fosado, Tine Curk… Article:57

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14. Regular Article

    Structural-dynamical transition in the Wahnström mixture

    Francesco Turci, Thomas Speck, C. Patrick Royall Article:54

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15. Regular Article

    Vapor nucleation paths in lyophobic nanopores

    Antonio Tinti, Alberto Giacomello… Article:52

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16. 

    Regular Article

    Speeding up Monte Carlo simulation of patchy hard cylinders

    Alberto Giacomo Orellana, Emanuele Romani… Article:51

17. Regular Article

    Molecular dynamics simulations of inverse patchy colloids

    Silvano Ferrari, Gerhard Kahl, Emanuela Bianchi Article:43

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18. 

    Regular Article

    On the calculation of the potential of mean force between atomistic nanoparticles

    Gianmarco Munaò, Andrea Correa, Antonio Pizzirusso… Article:38