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Academic Journal

Potential propelling and rotating functions of propeller-type complexes. II. Preparation and molecular dynamics simulation of tris(5-carboxy-2,2′-bipyridine)cobalt(III).

Authors : Liu, Hong-Ling (AUTHOR); Kasahara, Shinya (AUTHOR); Yoshikawa, Yuzo (AUTHOR)

Source: Journal of Coordination Chemistry. 9/20/2005, Vol. 58 Issue 14, p1249-1259. 11p. 1 Color Photograph, 3 Diagrams, 3 Charts, 2 Graphs.

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Academic Journal

Membrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.

Authors : Balali-Mood, K.¹ (AUTHOR); Harroun, T. A.² (AUTHOR); Bradshaw, J. P.¹ (AUTHOR)

Source: Molecular Membrane Biology. Sep/Oct2005, Vol. 22 Issue 5, p379-388. 10p. 2 Color Photographs, 2 Diagrams, 2 Charts, 2 Graphs.

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Academic Journal

Dynamical properties of C60(H2O)50 mixture cluster. Molecular dynamics simulation.

Authors : Dawid, Aleksander¹ ; Sokół, Mariusz¹; Gburski, Zygmunt¹

Source: Materials Science (0137-1339). 2005, Vol. 23 Issue 2, p421-427. 7p.

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Academic Journal

Potential propelling and rotating functions of propeller-type complexes. I. Preparation and molecular dynamics simulation of tris(S-2,3-diaminopropionato)cobalt(III).

Authors : Liu, Hong-Ling¹ (AUTHOR); Ishida, Hiroyuki¹ (AUTHOR); Yoshikawa, Yuzo¹ (AUTHOR)

Source: Journal of Coordination Chemistry. 3/10/2005, Vol. 58 Issue 4, p343-354. 12p. 4 Charts.

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Academic Journal

Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach.

Authors : Paci, Emanuele¹ ; Greene, Lesley H.²; Jones, Rachel M.²

Source: FEBS Journal. Sep2005, Vol. 272 Issue 18, p4826-4838. 13p.

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Academic Journal

Molecular Dynamics Simulation of Surfactant Microaggregates in the Apolar Medium of n-Octane.

Authors : Mudzhikova, G. V.¹; Brodskaya, E. N.¹

Source: Colloid Journal. Jul2005, Vol. 67 Issue 4, p451-458. 8p.

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Academic Journal

Order-disorder behavior in KNbO3 and KNbO3/KTaO3 solid solutions and superlattices by molecular-dynamics simulation.

Authors : Phillpot, S. R.¹ ; Sepliarsky, M.²; Stachiotti, M. G.²

Source: Journal of Materials Science. Jun2005, Vol. 40 Issue 12, p3213-3217. 5p.

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Academic Journal

Molecular Dynamics Simulation of Calcium Diffusion in the Calcium Alumino-Silicate Intergranular Films Between Different Alumina Grains.

Authors : Zhang, S.¹ ; Garofalini, S. H.¹

Source: Journal of the American Ceramic Society. Nov2005, Vol. 88 Issue 11, p3162-3169. 8p.

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Academic Journal

Fracture of Crystalline Iron Subjected to High-Rate Tension. Molecular Dynamics Simulation.

Authors : Norman, G. É.¹ ; Stegaĭlov, V. V.¹ ; Yanilkin, A. V.¹

Source: Doklady Physics. Oct2005, Vol. 50 Issue 10, p509-513. 5p. 1 Diagram, 2 Graphs.

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Academic Journal

Molecular Dynamics Simulation of the Electrical Double Layer of Spherical Macroion.

Authors : Semashko, O.¹; Brodskaya, E.¹; Us'yarov, O.¹

Source: Colloid Journal. Sep2005, Vol. 67 Issue 5, p625-630. 6p.

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فلترة النتائج

Potential propelling and rotating functions of propeller-type complexes. II. Preparation and molecular dynamics simulation of tris(5-carboxy-2,2′-bipyridine)cobalt(III).

Membrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.

Dynamical properties of C60(H2O)50 mixture cluster. Molecular dynamics simulation.

Potential propelling and rotating functions of propeller-type complexes. I. Preparation and molecular dynamics simulation of tris(S-2,3-diaminopropionato)cobalt(III).

Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach.

Molecular Dynamics Simulation of Surfactant Microaggregates in the Apolar Medium of n-Octane.

Order-disorder behavior in KNbO3 and KNbO3/KTaO3 solid solutions and superlattices by molecular-dynamics simulation.

Molecular Dynamics Simulation of Calcium Diffusion in the Calcium Alumino-Silicate Intergranular Films Between Different Alumina Grains.

Fracture of Crystalline Iron Subjected to High-Rate Tension. Molecular Dynamics Simulation.

Molecular Dynamics Simulation of the Electrical Double Layer of Spherical Macroion.

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