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Okazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu, Adachi, Yoshinori (1979) Monte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules. The Journal of Chemical Physics, 71 (6) 2421-2429 doi:10.1063/1.438647

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Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules
JournalThe Journal of Chemical Physics
AuthorsOkazaki, SusumuAuthor
Nakanishi, KoichiroAuthor
Touhara, HidekazuAuthor
Adachi, YoshinoriAuthor
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438647Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2123308Long-form Identifiermindat:1:5:2123308:7
GUID0
Full ReferenceOkazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu, Adachi, Yoshinori (1979) Monte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules. The Journal of Chemical Physics, 71 (6) 2421-2429 doi:10.1063/1.438647
Plain TextOkazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu, Adachi, Yoshinori (1979) Monte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules. The Journal of Chemical Physics, 71 (6) 2421-2429 doi:10.1063/1.438647
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

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Okazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu, Adachi, Yoshinori (1980) Erratum: Monte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules [J. Chem. Phys. 71, 2421 (1979)]. The Journal of Chemical Physics, 72 (7) 4253-4254 doi:10.1063/1.439831
Okazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu, Watanabe, Nobuatsu, Adachi, Yoshinori (1981) A Monte Carlo study on the size dependence in hydrophobic hydration. The Journal of Chemical Physics, 74 (10) 5863-5871 doi:10.1063/1.440903
Okazaki, Susumu, Touhara, Hidekazu, Nakanishi, Koichiro, Watanabe, Nobuatsu (1982) Temperature Effect on the Hydrophobic Hydration in Aqueous Solution of Nonpolar Molecule by Monte Carlo Calculation. Bulletin of the Chemical Society of Japan, 55 (9). 2827-2830 doi:10.1246/bcsj.55.2827
Okazaki, Susumu, Touhara, Hidekazu, Nakanishi, Koichiro (1984) Computer experiments of aqueous solutions. V. Monte Carlo calculation on the hydrophobic interaction in 5 mol % methanol solution. The Journal of Chemical Physics, 81 (2) 890-894 doi:10.1063/1.447726
Nakanishi, Koichiro, Ikari, Kenji, Okazaki, Susumu, Touhara, Hidekazu (1984) Computer experiments on aqueous solutions. III. Monte Carlo calculation on the hydration of tertiary butyl alcohol in an infinitely dilute aqueous solution with a new water–butanol pair potential. The Journal of Chemical Physics, 80 (4) 1656-1670 doi:10.1063/1.446867
Okazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu (1983) Computer experiments on aqueous solution. I. Monte Carlo calculation on the hydration of methanol in an infinitely dilute aqueous solution with a new water–methanol pair potential. The Journal of Chemical Physics, 78 (1) 454-469 doi:10.1063/1.444525
Nakanishi, Koichiro, Okazaki, Susumu, Ikari, Kenji, Touhara, Hidekazu (1981) Hydration structure around a non-electrolyte molecule as revealed by monte carlo calculation: have you seen the “iceberg”?. Chemical Physics Letters, 84. 428-432 doi:10.1016/0009-2614(81)80378-8
Tanaka, H., Touhara, Hidekazu, Nakanishi, Koichiro, Watanabe, Nobuatsu (1984) Computer experiment on aqueous solution. IV. Molecular dynamics calculation on the hydration of urea in an infinitely dilute aqueous solution with a new urea–water pair potential. The Journal of Chemical Physics, 80 (10) 5170-5186 doi:10.1063/1.446588
Okazaki, Susumu, Nakanishi, Koichiro, Touhara, Hidekazu (1981) Four-m calculations on methanol-water solutions. Analytica Chimica Acta, 133 (4). 753-757 doi:10.1016/s0003-2670(01)95442-x
Tanaka, Hideki, Nakanishi, Koichiro, Touhara, Hidekazu (1985) Computer experiments on aqueous solutions. VII. Potential energy function for urea dimer and molecular dynamics calculation of 8 mol % aqueous solution of urea. The Journal of Chemical Physics, 82 (11) 5184-5191 doi:10.1063/1.448643
Tanaka, Hideki, Nakanishi, Koichiro, Touhara, Hidekazu (1984) Computer experiments on aqueous solutions. VI. Potential energy function for tert‐butyl alcohol dimer and molecular dynamics calculation of 3 mol % aqueous solution of tert‐butyl alcohol. The Journal of Chemical Physics, 81 (9) 4065-4073 doi:10.1063/1.448150
 
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