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Boek, E. S., Briels, W. J. (1993) Molecular dynamics simulations of aqueous urea solutions: Study of dimer stability and solution structure, and calculation of the total nitrogen radial distribution function GN(r). The Journal of Chemical Physics, 98 (2). 1422-1427 doi:10.1063/1.464306

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of aqueous urea solutions: Study of dimer stability and solution structure, and calculation of the total nitrogen radial distribution function GN(r)
JournalThe Journal of Chemical Physics
AuthorsBoek, E. S.Author
Briels, W. J.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464306Search in ResearchGate
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Mindat Ref. ID2201923Long-form Identifiermindat:1:5:2201923:5
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Full ReferenceBoek, E. S., Briels, W. J. (1993) Molecular dynamics simulations of aqueous urea solutions: Study of dimer stability and solution structure, and calculation of the total nitrogen radial distribution function GN(r). The Journal of Chemical Physics, 98 (2). 1422-1427 doi:10.1063/1.464306
Plain TextBoek, E. S., Briels, W. J. (1993) Molecular dynamics simulations of aqueous urea solutions: Study of dimer stability and solution structure, and calculation of the total nitrogen radial distribution function GN(r). The Journal of Chemical Physics, 98 (2). 1422-1427 doi:10.1063/1.464306
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Boek, E. S., Briels, W. J., Feil, D. (1994) Interfaces between a Saturated Aqueous Urea Solution and Crystalline Urea: A Molecular Dynamics Study. The Journal of Physical Chemistry, 98 (6). 1674-1681 doi:10.1021/j100057a022
Boek, E. S., Briels, W. J., van Eerden, J., Feil, D. (1992) Molecular‐dynamics simulations of interfaces between water and crystalline urea. The Journal of Chemical Physics, 96 (9). 7010-7018 doi:10.1063/1.462560
Tanaka, Hideki, Nakanishi, Koichiro, Touhara, Hidekazu (1985) Computer experiments on aqueous solutions. VII. Potential energy function for urea dimer and molecular dynamics calculation of 8 mol % aqueous solution of urea. The Journal of Chemical Physics, 82 (11) 5184-5191 doi:10.1063/1.448643
Padding, J. T., Boek, E. S., Briels, W. J. (2008) Dynamics and rheology of wormlike micelles emerging from particulate computer simulations. The Journal of Chemical Physics, 129 (7). 74903pp. doi:10.1063/1.2970934
Padding, J T, Boek, E S, Briels, W J (2005) Rheology of wormlike micellar fluids from Brownian and molecular dynamics simulations. Journal of Physics: Condensed Matter, 17 (45). doi:10.1088/0953-8984/17/45/021
den Otter, W. K., Briels, W. J. (1998) The calculation of free-energy differences by constrained molecular-dynamics simulations. The Journal of Chemical Physics, 109 (11). 4139-4146 doi:10.1063/1.477019
Boek, E. S., Padding, J. T., den Otter, W. K., Briels, W. J. (2005) Mechanical Properties of Surfactant Bilayer Membranes from Atomistic and Coarse-Grained Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 109 (42). 19851-19858 doi:10.1021/jp054372b
Tanaka, Hideki, Nakanishi, Koichiro, Touhara, Hidekazu (1984) Computer experiments on aqueous solutions. VI. Potential energy function for tert‐butyl alcohol dimer and molecular dynamics calculation of 3 mol % aqueous solution of tert‐butyl alcohol. The Journal of Chemical Physics, 81 (9) 4065-4073 doi:10.1063/1.448150
Liu, X. Y., Boek, E. S., Briels, W. J., Bennema, P. (1995) Analysis of morphology of crystals based on identification of interfacial structure. The Journal of Chemical Physics, 103 (9). 3747-3754 doi:10.1063/1.470053
Padding, J. T., Briels, W. J. (2002) Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations. The Journal of Chemical Physics, 117 (2). 925-943 doi:10.1063/1.1481859
Arunan, E., Gutowsky, H. S. (1993) The rotational spectrum, structure and dynamics of a benzene dimer. The Journal of Chemical Physics, 98 (5). 4294-4296 doi:10.1063/1.465035
 
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