論文

• N. Yoshii, S. Miura, S. Okazaki. A molecular dynamics study of the equation of state of water using a fluctuating-charge model, Chem. Phys. Lett., Vol. 317, pp. 414-420, 2000.
• W. Shinoda, S. Okazaki. Molecular dynamics study of the dipalmitoyl phosphatidylcholine bilayer in the liquid crystal phase: An effect of the potential force fields on the membrane structure, J. Mol. Liq., 2000.
• SUSUMU OKAZAKI. Pth integral molecular dynamics for Bose-Einstein and Fermi-Dirac statistics, J. Chem. Phys., Vol. 112, pp. 10116-10124, 2000.
• 篠田　渉, 岡崎　進. 分子動力学シミュレーションによる脂質二重層膜の構造と動力学, 電気化学, Vol. 68, pp. 129-133, 2000.
• S. Miura, S. Okazaki. Path integral hybrid Monte Carlo calculations of the bosonic oscillators, J. Mol. Liq., 2000.
• 吉井範行, 三浦伸一, 岡崎　進. 超臨界水・水溶液の計算機シミュレーション, 高圧力の科学と技術, Vol. 10, pp. 275-282, 2000.
• Z. Fang, A. D. J. Haymet, W. Shinoda, S. Okazaki. Parallel molecular dynamics simulation: implementation of PVM for a lipid membrane, Comp. Phys. Commun., Vol. 116, pp. 295-310, 1999.
• S. Miura, S. Okazaki. Path integral hybrid Monte Carlo for the bosonic many-body systems, Chem. Phys. Lett., Vol. 308, pp. 115-122, 1999.
• M. Shiga, S. Okazaki. Molecular dynamics study of vibrational energy relaxation of CN^- in H₂O and D₂O solutions: An application of path integral influence functional theory to multiphonon processes, J. Chem. Phys., Vol. 111, pp. 5390-5401, 1999.
• M. Shiga, S. Okazaki. Molecular dynamics study on the solvation structure of aqueous NaCN solution: instantaneous and quenched solvation structures, Mol. Simul., Vol. 21, pp. 377-385, 1999.
• N. Yoshii, S. Miura, S. Okazaki. Density fluctuation and hydrogen-bonded clusters in supercritical water. A molecular dynamics analysis using a polarizable potential model, Bull. Chem. Soc. Jpn., Vol. 72, pp. 151-162, 1999.
• S. Miura, S. Okazaki, K. Kinugawa. A path integral centroid molecular dynamics study of nonsuperfluid liquid helium-4, J. Chem. Phys., Vol. 110, pp. 4523-4532, 1999.
• R. Ishii, S. Okazaki, O. Odawara, I Okada, M. Misawa, T. Fukunaga. A neutron diffraction study of structure of molten thallium chloride, Electrochem., Vol. 67, pp. 726-728, 1999.
• M. Shiga, S. Okazaki. An influence functional theory of multiphonon processes in molecular vibrational energy relaxation, J. Chem. Phys., Vol. 109, pp. 3542-3552, 1998.
• N. Yoshii, H. Yoshie, S. Miura, S. Okazaki. A molecular dynamics study of sub- and supercritical water using a polarizable potential model, J. Chem. Phys., Vol. 109, pp. 4873-4884, 1998.
• W. Shinoda, S. Okazaki. A Voronoi analysis of lipid area fluctuation in a bilayer, J. Chem. Phys., Vol. 109, pp. 1517-1521, 1998.

著書

• 岡崎進. コンピュータ・シミュレーションの基礎, 化学同人, 化学同人, pp. 1-228, 2000.
• 岡崎 進. 溶液内超高速振動緩和の分子動力学計算, 季刊化学総説, 季刊化学総説, Vol. 44, pp. 135-145, 2000.
• 吉井範行, 岡崎 進. 超臨界水・水溶液の流体構造と動的性質, 熱物性, 熱物性, Vol. 13, pp. 84-91, 1999.
• SUSUMU OKAZAKI. Structure and dynamics of solutions（分担）, Elsevier, Elsevier, 1992.

学位論文

• Monte Carlo Calculation on Aqueous Non-Electrolyte Solutions,  本文,  Doctor of Engineering,  京都大学,  1982/--/--, 

[ BibTeX 形式で保存 ]    [ 論文・著書をCSV形式で保存 ]    [ 特許をCSV形式で保存 ]