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2010
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Aatto Laaksonen
Journal of the American Chemical Society, 1991
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Journal of Chemical Sciences, 1993
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Journal of the American Chemical Society, 1998
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Journal of Magnetic Resonance (1969), 1971
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Phys. Chem. Chem. Phys., 2009
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The Journal of Organic Chemistry
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Alberto Capparelli
Zeitschrift für Physikalische Chemie, 1976
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Biophysical Chemistry, 2001
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Nuclear magnetic resonance study of anisotropic molecular rotation in liquid chloroform and in chloroform-benzene solution
Wesley Huntress
The Journal of Physical Chemistry, 1969
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Elmar W Lang
The Journal of Physical Chemistry, 1994
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Charles Swindell
Journal of Medicinal Chemistry, 1996
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Food Chemistry, 2012
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The Journal of Physical Chemistry A, 2000
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Journal of Magnetic Resonance, 2011
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Paramagnetically induced nuclear magnetic resonance relaxation in solutions containing S⩾1 ions: A molecular-frame theoretical and physical model
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The Journal of Chemical Physics, 1997
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Dynamic Polarization, Molecular Motion and Solvent Effects in Several Organic Solutions as Studied by Proton-Electron Double Resonance
Reynir Vilhjálmsson
Zeitschrift für Naturforschung, 1970
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sandro fornili
Chemical Physics Letters, 1995
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Proton NMR study on the structure of water in the Stern layer of negatively charged micelles
Omar Abdel Moneim Abou El Seoud
The Journal of Physical Chemistry, 1987
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Solvation Dynamics in Dipolar−Quadrupolar Mixtures: A Computer Simulation Study of Dipole Creation in Mixtures of Acetonitrile and Benzene
Harry Perng
The Journal of Physical Chemistry A, 2002
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An application of the Miertus-Scrocco-Tomasi solvation model in molecular mechanics and dynamics simulations
Alexandre Varnek
Journal of Computational Chemistry, 1995
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Solvation properties of N-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization
Sandeep Patel
Journal of Computational Chemistry, 2011
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Molecular mechanical models for organic and biological systems going beyond the atom centered two body additive approximation: aqueous solution free energies of methanol and N-methyl acetamide, nucleic acid base, and amide hydrogen bonding and chloroform/water partition coefficients of the nuclei...
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Journal of Computational Chemistry, 2001
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2014
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Prediction of 1H Singlet Relaxation via Intermolecular Dipolar Couplings Using the Molecular Dynamics Method
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Physics and Chemistry of Liquids, 2000
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