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Original Articles

Simulations of glasses: multiscale modeling and density of states Monte-Carlo simulations

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Pages 175-184 | Received 01 Nov 2005, Accepted 01 Jan 2006, Published online: 31 Jan 2007

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Jayeeta Ghosh & Roland Faller. (2007) State point dependence of systematically coarse–grained potentials. Molecular Simulation 33:9-10, pages 759-767.
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Articles from other publishers (8)

Sergio Davis, Jalaj Jain & Biswajit Bora. (2020) Computational statistical mechanics of a confined, three-dimensional Coulomb gas. Physical Review E 102:4.
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Qiang Xiao & Hongxia Guo. (2016) Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effect. Physical Chemistry Chemical Physics 18:43, pages 29808-29824.
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Beste Bayramoglu & Roland Faller. (2013) Modeling of Polystyrene under Confinement: Exploring the Limits of Iterative Boltzmann Inversion. Macromolecules 46:19, pages 7957-7976.
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Beste Bayramoglu & Roland Faller. (2012) Coarse-Grained Modeling of Polystyrene in Various Environments by Iterative Boltzmann Inversion. Macromolecules 45:22, pages 9205-9219.
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Juan J. de Pablo. (2011) Coarse-Grained Simulations of Macromolecules: From DNA to Nanocomposites. Annual Review of Physical Chemistry 62:1, pages 555-574.
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J. W. Mullinax & W. G. Noid. (2009) A Generalized-Yvon−Born−Green Theory for Determining Coarse-Grained Interaction Potentials. The Journal of Physical Chemistry C 114:12, pages 5661-5674.
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Roland Faller, Qi Sun & Jayeeta Ghosh. 2008. Coarse-Graining of Condensed Phase and Biomolecular Systems. Coarse-Graining of Condensed Phase and Biomolecular Systems 69 82 .
Jayeeta Ghosh & Roland Faller. (2008) Comparing the density of states of binary Lennard-Jones glasses in bulk and film. The Journal of Chemical Physics 128:12.
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