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Molecular Simulation Volume 1, 1988 - Issue 4
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Original Articles

Solute-induced Water Structure: Computer Simulation on a Model System

R. Noto Istituto Applicazioni Interdisciplinari Fisica-C.N.R., Via Archirafi 36, I-90123, Palermo, Italy
,
M. Migliore Istituto Applicazioni Interdisciplinari Fisica-C.N.R., Via Archirafi 36, I-90123, Palermo, Italy
,
F. Sciortino Department of Physics, University of Palermo, Via Archirafi 36, I-90123, Palermo, Italy
&
S. L. Fornili Istituto Applicazioni Interdisciplinari Fisica-C.N.R., Via Archirafi 36, I-90123, Palermo, Italy; Department of Physics, University of Palermo, Via Archirafi 36, I-90123, Palermo, Italy
Pages 225-238 | Received 01 Jul 1987, Accepted 01 Dec 1987, Published online: 23 Feb 2007

Citations (15)

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F. Brugè, V. Martorana & S.L. Fornili. (1988) Concurrent Molecular Dynamics Simulation of ST2 Water on a Transputer Array. Molecular Simulation 1:5, pages 309-320.
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Articles from other publishers (14)

Alberto De Santis & Dario Rocca. (1997) Angular distribution functions and specific local structures in liquid water. The Journal of Chemical Physics 107:23, pages 10096-10101.
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F. Brug?E. Parisi & S.L. Fornili. (1996) Effects of simple model solutes on water dynamics: residence time analysis. Chemical Physics Letters 250:5-6, pages 443-449.
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F. Brugè, S. L. Fornili & M. B. Palma-Vittorelli. (1994) Solvent-induced forces between solutes: A time- and space-resolved molecular dynamics study. The Journal of Chemical Physics 101:3, pages 2407-2420.
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R. Lamanna, M. Delmelle & S. Cannistraro. (1994) Solvent Stokes-Einstein violation in aqueous protein solutions. Physical Review E 49:6, pages 5878-5880.
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D. Bulone, P.L. San Biagio, M.B.Palma Vittorelli & M.U. Palma. (1993) Water-mediated interactions of biosolutes: Aspects of dynamics, structure, and configuration lifetime of the solvent.. Journal of Molecular Liquids 58, pages 129-155.
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D. Bulone, I. D. Donato, M. B. Palma-Vittorelli & M. U. Palma. (1991) Density, structural lifetime, and entropy of H-bond cages promoted by monohydric alcohols in normal and supercooled water. The Journal of Chemical Physics 94:10, pages 6816-6826.
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R. Lamanna & S. Cannistraro. (1991) 1H NMR study of water relaxation and self-diffusion in human serum albumin aqueous solutions. Il Nuovo Cimento D 13:3.
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R. Lamanna, M. Delmelle & S. Cannistraro. (1990) A near-infrared study of hydrogen bonding in human albumin aqueous solutions. Chemical Physics Letters 172:3-4, pages 312-316.
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M. Migliore, V. Martorana & F. Sciortino. (1990) An algorithm to find all paths between two nodes in a graph. Journal of Computational Physics 87:1, pages 231-236.
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R. Lamanna & S. Cannistraro. 1990. 25th Congress Ampere on Magnetic Resonance and Related Phenomena. 25th Congress Ampere on Magnetic Resonance and Related Phenomena 556 557 .
R. Lamanna & S. Cannistraro. (1989) Water proton self-diffusion and hydrogen bonding in aqueous human albumin solutions. Chemical Physics Letters 164:6, pages 653-656.
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D. Bulone, C. Spinnato, F. Madonia & M. U. Palma. (1989) Viscosity of aqueous solutions of monohydric alcohols in the normal and supercooled states. The Journal of Chemical Physics 91:1, pages 408-415.
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F. Sciortino & S. L. Fornili. (1989) Hydrogen bond cooperativity in simulated water: Time dependence analysis of pair interactions. The Journal of Chemical Physics 90:5, pages 2786-2792.
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M. U. Palma. (1989) Solvent structure and dynamics: How relevant to molecular and quantum pharmacology?. International Journal of Quantum Chemistry 35:1, pages 125-139.
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