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Dang, Liem X., Rice, Julia E., Caldwell, James, Kollman, Peter A. (1991) Ion solvation in polarizable water: molecular dynamics simulations. Journal Of The American Chemical Society, 113 (7) 2481-2486 doi:10.1021/ja00007a021

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Reference TypeJournal (article/letter/editorial)
TitleIon solvation in polarizable water: molecular dynamics simulations
JournalJournal Of The American Chemical Society
AuthorsDang, Liem X.Author
Rice, Julia E.Author
Caldwell, JamesAuthor
Kollman, Peter A.Author
Year1991 (March)Volume113
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00007a021Search in ResearchGate
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Mindat Ref. ID1455997Long-form Identifiermindat:1:5:1455997:8
GUID0
Full ReferenceDang, Liem X., Rice, Julia E., Caldwell, James, Kollman, Peter A. (1991) Ion solvation in polarizable water: molecular dynamics simulations. Journal Of The American Chemical Society, 113 (7) 2481-2486 doi:10.1021/ja00007a021
Plain TextDang, Liem X., Rice, Julia E., Caldwell, James, Kollman, Peter A. (1991) Ion solvation in polarizable water: molecular dynamics simulations. Journal Of The American Chemical Society, 113 (7) 2481-2486 doi:10.1021/ja00007a021
In(1991, March) Journal Of The American Chemical Society Vol. 113 (7) American Chemical Society (ACS)

See Also

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Dang, Liem X., Rice, Julia E., Kollman, Peter A. (1990) The effect of water models on the interaction of the sodium–chloride ion pair in water: Molecular dynamics simulations. The Journal of Chemical Physics, 93 (10). 7528-7529 doi:10.1063/1.459714
Caldwell, James, Dang, Liem X., Kollman, Peter A. (1990) Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions. Journal Of The American Chemical Society, 112 (25) 9144-9147 doi:10.1021/ja00181a017
Dang, Liem X., Kollman, Peter A. (1990) Molecular dynamics simulations study of the free energy of association of 9-methyladenine and 1-methylthymine bases in water. Journal Of The American Chemical Society, 112 (2) 503-507 doi:10.1021/ja00158a005
Dang, Liem X., Kollman, Peter A. (1990) Free energy of association of the 18-crown-6:K+ complex in water: a molecular dynamics simulation. Journal Of The American Chemical Society, 112 (15) 5716-5720 doi:10.1021/ja00171a006
Chang, Tsun-Mei, Dang, Liem X. (1997) Ion Solvation in Polarizable Chloroform:  A Molecular Dynamics Study. The Journal of Physical Chemistry B, 101 (49). 10518-10526 doi:10.1021/jp972101y
Meng, Elaine C., Cieplak, Piotr, Caldwell, James W., Kollman, Peter A. (1994) Accurate Solvation Free Energies of Acetate and Methylammonium Ions Calculated with a Polarizable Water Model. Journal Of The American Chemical Society, 116 (26) 12061-12062 doi:10.1021/ja00105a060
Dang, Liem X., Smith, David E. (1993) Molecular dynamics simulations of aqueous ionic clusters using polarizable water. The Journal of Chemical Physics, 99 (9). 6950-6956 doi:10.1063/1.465441
Chang, Tsun‐Mei, Peterson, Kirk A., Dang, Liem X. (1995) Molecular dynamics simulations of liquid, interface, and ionic solvation of polarizable carbon tetrachloride. The Journal of Chemical Physics, 103 (17). 7502-7513 doi:10.1063/1.470319
Dang, Liem X. (1992) Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable water. The Journal of Chemical Physics, 96 (9). 6970-6977 doi:10.1063/1.462555
Dang, Liem X. (2000) Molecular dynamics study of benzene–benzene and benzene–potassium ion interactions using polarizable potential models. The Journal of Chemical Physics, 113 (1). 266-273 doi:10.1063/1.481814
Dang, Liem X., Kollman, Peter A. (1995) Free Energy of Association of the K+:18-Crown-6 Complex in Water: A New Molecular Dynamics Study. The Journal of Physical Chemistry, 99 (1). 55-58 doi:10.1021/j100001a011
 
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