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Toxvaerd, S. (1993) Molecular dynamics at constant temperature and pressure. Physical Review E, 47 (1) 343-350 doi:10.1103/physreve.47.343

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics at constant temperature and pressure
JournalPhysical Review E
AuthorsToxvaerd, S.Author
Year1993 (January 1)Volume47
Issue1
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreve.47.343Search in ResearchGate
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Mindat Ref. ID14470557Long-form Identifiermindat:1:5:14470557:5
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Full ReferenceToxvaerd, S. (1993) Molecular dynamics at constant temperature and pressure. Physical Review E, 47 (1) 343-350 doi:10.1103/physreve.47.343
Plain TextToxvaerd, S. (1993) Molecular dynamics at constant temperature and pressure. Physical Review E, 47 (1) 343-350 doi:10.1103/physreve.47.343
In(1993, January) Physical Review E Vol. 47 (1) American Physical Society (APS)

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Cho, K., Joannopoulos, J. D., Kleinman, Leonard (1993) Constant-temperature molecular dynamics with momentum conservation. Physical Review E, 47 (5) 3145-3151 doi:10.1103/physreve.47.3145
Toxvaerd, S. (1998) Fragmentation of fluids by molecular dynamics. Physical Review E, 58 (1) 704-712 doi:10.1103/physreve.58.704
Rosner, Jonathan L., Wise, Mark B. (1993) Meson masses from SU(3) and heavy-quark symmetry. Physical Review D, 47 (1). 343-345 doi:10.1103/physrevd.47.343
Velasco, E., Toxvaerd, S. (1996) Phase separation in two-dimensional binary fluids: A molecular dynamics study. Physical Review E, 54 (1) 605-610 doi:10.1103/physreve.54.605
Gruhn, T., Monson, P. A. (2001) Molecular dynamics simulations of hard sphere solidification at constant pressure. Physical Review E, 64 (6) doi:10.1103/physreve.64.061703
Nosé, Shichi, Klein, Michael L. (1986) Constant-temperature–constant-pressure molecular-dynamics calculations for molecular solids: Application to solid nitrogen at high pressure. Physical Review B, 33 (1) 339-342 doi:10.1103/physrevb.33.339
Ryabov, V. A. (2001) Constant pressure molecular dynamics on a hypercylinder. Physical Review E, 64 (2) doi:10.1103/physreve.64.026112
Toxvaerd, S. (1996) Molecular dynamics simulations of phase separation in chemically reactive binary mixtures. Physical Review E, 53 (4) 3710-3716 doi:10.1103/physreve.53.3710
Morales, Juan J., Toxvaerd, So/ren, Rull, Luis F. (1986) Computer simulation of a phase transition at constant temperature and pressure. Physical Review A, 34 (2). 1495-1498 doi:10.1103/physreva.34.1495
McMillan, Edwin, Lawrence, Ernest O. (1935) Transmutations of Aluminum by Deutons. Physical Review, 47 (5). 343-348 doi:10.1103/physrev.47.343
Mülders, T., Toxvaerd, S., Kneller, G. R. (1998) Efficient stress relaxation in molecular dynamics simulations of semiflexiblen-alkanes. Physical Review E, 58 (5) 6766-6780 doi:10.1103/physreve.58.6766
 
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