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Delle Site, Luigi (2016) Formulation of Liouville's theorem for grand ensemble molecular simulations. Physical Review E, 93 (2) doi:10.1103/physreve.93.022130

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Reference TypeJournal (article/letter/editorial)
TitleFormulation of Liouville's theorem for grand ensemble molecular simulations
JournalPhysical Review E
AuthorsDelle Site, LuigiAuthor
Year2016 (February 19)Volume93
Issue2
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreve.93.022130Search in ResearchGate
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Mindat Ref. ID14522096Long-form Identifiermindat:1:5:14522096:1
GUID0
Full ReferenceDelle Site, Luigi (2016) Formulation of Liouville's theorem for grand ensemble molecular simulations. Physical Review E, 93 (2) doi:10.1103/physreve.93.022130
Plain TextDelle Site, Luigi (2016) Formulation of Liouville's theorem for grand ensemble molecular simulations. Physical Review E, 93 (2) doi:10.1103/physreve.93.022130
In(2016, February) Physical Review E Vol. 93 (2) American Physical Society (APS)

See Also

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Praprotnik, Matej, Delle Site, Luigi, Kremer, Kurt (2006) Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Physical Review E, 73 (6) doi:10.1103/physreve.73.066701
Zhu, Jinglong, Klein, Rupert, Delle Site, Luigi (2016) Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis. Physical Review E, 94 (4) doi:10.1103/physreve.94.043321
Poma, Adolfo B., Delle Site, Luigi (2008) Separation of variables in molecular-dynamics simulations: A criterion to estimate the quality of the approximation. Physical Review E, 78 (5) doi:10.1103/physreve.78.056703
Delle Site, Luigi (2007) Some fundamental problems for an energy-conserving adaptive-resolution molecular dynamics scheme. Physical Review E, 76 (4) doi:10.1103/physreve.76.047701
Praprotnik, Matej, Kremer, Kurt, Delle Site, Luigi (2007) Adaptive molecular resolution via a continuous change of the phase space dimensionality. Physical Review E, 75 (1) doi:10.1103/physreve.75.017701
Chatterjee, A., Katsoulakis, M. A., Vlachos, D. G. (2005) Spatially adaptive grand canonical ensemble Monte Carlo simulations. Physical Review E, 71 (2) doi:10.1103/physreve.71.026702
Peters, J. H., Klein, R., Delle Site, L. (2016) Simulation of macromolecular liquids with the adaptive resolution molecular dynamics technique. Physical Review E, 94 (2) doi:10.1103/physreve.94.023309
Abrams, Cameron F., Delle Site, Luigi, Kremer, Kurt (2003) Dual-resolution coarse-grained simulation of the bisphenol-A-polycarbonate/nickel interface. Physical Review E, 67 (2) doi:10.1103/physreve.67.021807
Agarwal, Animesh, Delle Site, Luigi (2016) Grand-Canonical Adaptive Resolution Centroid Molecular Dynamics: Implementation and application. Computer Physics Communications, 206. 26-34 doi:10.1016/j.cpc.2016.05.001
Güler, Marifi (2016) Efficient variants of the minimal diffusion formulation of Markov chain ensembles. Physical Review E, 93 (2) doi:10.1103/physreve.93.022123
Budini, Adrián A. (2016) Central limit theorem for a class of globally correlated random variables. Physical Review E, 93 (6) doi:10.1103/physreve.93.062114
 
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