Computer Simulations of Single-Chain Nanoparticles-Reference-Cited by-同舟云学术

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Computer Simulations of Single-Chain Nanoparticles

Published:2017-10-26 Issue: Volume: Page:47-89
ISSN:
Container-title:Single-Chain Polymer Nanoparticles
language:
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Author:

Moreno Angel J.¹²,Lo Verso Federica²³

Affiliation:

1. Centro de Física de Materiales (CFM) (CSIC, UPV/EHU) - Materials Physics Center (MPC); Paseo Manuel de Lardizabal 5 E-20018 Donostia-San Sebastián Spain

2. Donostia International Physics Center (DIPC); Paseo Manuel de Lardizabal 4 E-20018 Donostia-San Sebastián Spain

3. Department of Physics, Chemistry and Pharmacy; University of Southern Denmark; Campusvej 55, DK-5230 Odense Denmark

Publisher

Wiley-VCH Verlag GmbH & Co. KGaA

Reference109 articles.

1. Equation of state calculations by fast computing machines;Metropolis;J. Chem. Phys.,1953

2. Phase transition for a hard sphere system;Alder;J. Chem. Phys.,1957

3. The Art of Molecular Dynamics Simulation

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