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Molecular Simulation Volume 20, 1998 - Issue 4
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Original Articles

Angularly Resolved Density Distributions–A Starting Point for Analysis of Liquid Structure

Dan Bergman Division of Physical Chemistry, Arrhenius Laboratory, Stockholm University, S-106 91, Stockholm, Sweden
&
Aatto Laaksonen Division of Physical Chemistry, Arrhenius Laboratory, Stockholm University, S-106 91, Stockholm, Sweden
Pages 245-264 | Received 01 May 1997, Accepted 01 May 1997, Published online: 23 Sep 2006

Citations (15)

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JONAS DANIELSSON, J. ARVID SÖDERHÄLL & AATTO LAAKSONEN. (2002) Hydration structure and conformational dynamics of urocanic acid: a computer simulation study. Molecular Physics 100:12, pages 1873-1886.
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Articles from other publishers (14)

Wei Qiang Chen, Majid Sedighi & Andrey P. Jivkov. (2021) Thermo-osmosis in hydrophilic nanochannels: mechanism and size effect. Nanoscale 13:3, pages 1696-1716.
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Shu Jian Chen, Wei Qiang Chen, Yubing Ouyang, Stephan Matthai & Lihai Zhang. (2019) Transitions between nanomechanical and continuum mechanical contacts: new insights from liquid structure. Nanoscale 11:47, pages 22954-22963.
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Francesca Mocci & Aatto Laaksonen. (2012) Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt”. Soft Matter 8:36, pages 9268.
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P. E. Mason & J. W. Brady. (2007) “Tetrahedrality” and the Relationship between Collective Structure and Radial Distribution Functions in Liquid Water. The Journal of Physical Chemistry B 111:20, pages 5669-5679.
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G. G. Malenkov. (2006) Structure and dynamics of liquid water. Journal of Structural Chemistry 47:S1, pages S1-S31.
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Imre Bakó, Tünde Megyes, Tamás Grósz, Gábor Pálinkás & John Dore. (2006) Structural investigation of water–acetonitrile mixtures: Small-angle and wide-angle neutron diffraction study compared to molecular dynamics simulation. Journal of Molecular Liquids 125:2-3, pages 174-180.
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Imre Bakó, Tünde Megyes & Gábor Pálinkás. (2005) Structural investigation of water–acetonitrile mixtures: An ab initio, molecular dynamics and X-ray diffraction study. Chemical Physics 316:1-3, pages 235-244.
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A. V. Gubskaya & P. G. Kusalik. (2004) Molecular Dynamics Simulation Study of Ethylene Glycol, Ethylenediamine, and 2-Aminoethanol. 2. Structure in Aqueous Solutions. The Journal of Physical Chemistry A 108:35, pages 7165-7178.
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Peter G. Kusalik, Dan Bergman & Aatto Laaksonen. (2000) The local structure in liquid methylamine and methylamine–water mixtures. The Journal of Chemical Physics 113:18, pages 8036-8046.
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Dan L. Bergman. (2000) Topological properties of the hydrogen-bond network in liquid water. Chemical Physics 253:2-3, pages 267-282.
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Dan L. Bergman, Alexander P. Lyubartsev & Aatto Laaksonen. (1999) Topological and spatial aspects of the hydration of solutes of extreme solvation entropy. Physical Review E 60:4, pages 4482-4495.
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Peter G. Kusalik, Aatto Laaksonen & Igor M. Svishchev. 1999. Molecular Dynamics - From Classical to Quantum Methods. Molecular Dynamics - From Classical to Quantum Methods 61 97 .
Dan L. Bergman & Aatto Laaksonen. (1998) Topological and spatial structure in the liquid-water–acetonitrile mixture. Physical Review E 58:4, pages 4706-4715.
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Dan L Bergman, Leif Laaksonen & Aatto Laaksonen. (1997) Visualization of solvation structures in liquid mixtures. Journal of Molecular Graphics and Modelling 15:5, pages 301-306.
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