Optimization of partial multicanonical molecular dynamics simulations applied to an alanine dipeptide in explicit water solventOKUMURA, Hisashi.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 1, pp 114-126, issn 1463-9076, 13 p.Article

Transformation of a design peptide between the α-helix and β-hairpin structures using a helix-strand replica-exchange molecular dynamics simulationOKUMURA, Hisashi; ITOH, Satoru G.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 33, pp 13852-13861, issn 1463-9076, 10 p.Article

Liquid-gas phase transitions studied by multibaric-multithermal Monte Carlo simulationsOKUMURA, Hisashi; OKAMOTO, Yuko.Journal of the Physical Society of Japan. 2004, Vol 73, Num 12, pp 3304-3311, issn 0031-9015, 8 p.Article

Approximate formula for bulk viscosityOKUMURA, Hisashi; YONEZAWA, Fumiko.Journal of the Physical Society of Japan. 2002, Vol 71, Num 3, pp 685-688, issn 0031-9015Article

Reliable determination of the liquid-vapor critical point by the NVT plus test particle methodOKUMURA, Hisashi; YONEZAWA, Fumiko.Journal of the Physical Society of Japan. 2001, Vol 70, Num 7, pp 1990-1994, issn 0031-9015Article

Molecular dynamics study of liquid-vapor coexistence curves and supercritical fluidsOKUMURA, Hisashi; YONEZAWA, Fumiko.Physica. B, Condensed matter. 2001, Vol 296, Num 1-3, pp 180-183, issn 0921-4526Conference Paper

First derivative of the hard-sphere radial distribution function at contactHEYES, David M; CASS, Michael; BRANKA, Arkadiusz C et al.Journal of physics. Condensed matter (Print). 2006, Vol 18, Num 32, pp 7553-7558, issn 0953-8984, 6 p.Article

Bulk viscosity in a density-dependent-potential systemOKUMURA, Hisashi; YONEZAWA, Fumiko.Journal of non-crystalline solids. 2002, Vol 312-14, pp 260-264, issn 0022-3093Conference Paper

Simulational study of liquid germanium under pressureKOGA, Junichiro; OKUMURA, Hisashi; NISHIO, Kengo et al.Journal of non-crystalline solids. 2002, Vol 312-14, pp 95-98, issn 0022-3093Conference Paper