"SUSUMU OKAZAKI","Pth integral molecular dynamics for Bose-Einstein and Fermi-Dirac statistics",,"J. Chem. Phys.",,"Vol. 112",,"pp. 10116-10124",2000,
"‰ช่i","ƒRƒ“ƒsƒ…[ƒ^EƒVƒ~ƒ…ƒŒ[ƒVƒ‡ƒ“‚ฬŠ๎‘b",,"‰ปŠw“ฏl","‰ปŠw“ฏl",,,"pp. 1-228",2000,
"Žย“c@ย,‰ช่@i","•ชŽq“ฎ—อŠwƒVƒ~ƒ…ƒŒ[ƒVƒ‡ƒ“‚ษ‚ๆ‚้Ž‰Žฟ“๑d‘w–Œ‚ฬ\‘ข‚ฦ“ฎ—อŠw",,"“d‹C‰ปŠw",,"Vol. 68",,"pp. 129-133",2000,
"S. Miura,S. Okazaki","Path integral hybrid Monte Carlo calculations of the bosonic oscillators",,"J. Mol. Liq.",,,,,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,
"‰ช่  i","—n‰t“เ’ด‚‘ฌU“ฎŠษ˜a‚ฬ•ชŽq“ฎ—อŠwŒvŽZ",,"‹GŠง‰ปŠw‘เ","‹GŠง‰ปŠw‘เ","Vol. 44",,"pp. 135-145",2000,
"‹gˆไ”อs,ŽO‰YLˆ๊,‰ช่@i","’ด—ีŠE…E…—n‰t‚ฬŒvŽZ‹@ƒVƒ~ƒ…ƒŒ[ƒVƒ‡ƒ“",,"‚ˆณ—อ‚ฬ‰ศŠw‚ฦ‹Zp",,"Vol. 10",,"pp. 275-282",2000,
"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,
"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,
"‹gˆไ”อs,‰ช่  i","’ด—ีŠE…E…—n‰t‚ฬ—ฌ‘ฬ\‘ข‚ฦ“ฎ“IซŽฟ",,"”M•จซ","”M•จซ","Vol. 13",,"pp. 84-91",1999,
"M. Shiga,S. Okazaki","Molecular dynamics study of vibrational energy relaxation of CN<sup>-</sup> in H<sub>2</sub>O and D<sub>2</sub>O 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,
"SUSUMU OKAZAKI","Structure and dynamics of solutionsi•ช’Sj",,"Elsevier","Elsevier",,,,1992,
"‰ช่i","Monte Carlo Calculation on Aqueous Non-Electrolyte Solutions",,,,,,,1982,