Shuichi Nosé

Q: What Schools Are Affiliated With Shuichi Nosé

Shuichi Nosé is affiliated with the following schools: University of Tokyo, Keio University, Kyoto University

Shuichi Nosé's AcademicInfluence.com Rankings

Shuichi Nosé

Physics

#4304

World Rank

#5937

Historical Rank

physics Degrees

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Physics

Shuichi Nosé's Degrees

PhD Physics University of Tokyo

Why Is Shuichi Nosé Influential?

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According to Wikipedia, was a Japanese physicist. Nosé is best known for his two 1984 papers in which he proposed a method to specify the temperature of molecular dynamics simulations. This method was later improved by William G. Hoover and is known as the Nosé–Hoover thermostat.

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Shuichi Nosé's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

A unified formulation of the constant temperature molecular dynamics methods (1984) (12336)
A molecular dynamics method for simulations in the canonical ensemble (1984) (7225)
Constant pressure molecular dynamics for molecular systems (1983) (2310)
Constant Temperature Molecular Dynamics Methods (1991) (919)
Glass Transition (1990) (397)
An extension of the canonical ensemble molecular dynamics method (1986) (195)
Isothermal–isobaric computer simulations of melting and crystallization of a Lennard‐Jones system (1986) (171)
Constant-temperature molecular dynamics (1990) (160)
A study of solid and liquid carbon tetrafluoride using the constant pressure molecular dynamics technique (1983) (156)
An Improved Symplectic Integrator for Nosé-Poincaré Thermostat (2001) (114)
Structural Transformations in Solid Nitrogen at High Pressure (1983) (65)
Isobaric-isothermal molecular dynamics study on the glass transition of a Lennard-Jones system (1985) (47)
Molecular Dynamics Simulations at Constant Temperature and Pressure (1991) (32)
Study of liquid water by computer simulations. I. Static properties of a 2D model (1981) (20)
Computer Simulations of the Glass Transition* (1988) (19)
Molecular-Dynamics Calculations for Ethylene Adsorbed on Graphite (1984) (17)
Percolation in Penrose tiling and its dual: in Comparison with Analysis for Kagomé, Dice and Square lattices (1988) (16)
Molecular dynamics calculations for solid bicyclo (2.2.2) octane (1984) (16)
Orientational order and phase transitions in a two‐dimensional triangular octopolar array (1979) (16)
Polymorphic phase transitions in alkali cyanide crystals (1983) (14)
Isothermal-isobaric computer simulations of melting and crystallization of a Lennard-Jones system (1985) (14)
MOMENTUM CONSERVATION LAW IN THE CAR-PARRINELLO METHOD (1999) (14)
Computer study of glass transition (1987) (12)
Molecular dynamics calculations for HCl in a matrix of solid Ar (1982) (10)
Percolation in two-dimensional quasicrystals by Monte Carlo simulations (1989) (9)
A Computer Simulation of the Glass Transition for a System of Particles Having the bcc Structure as its Crystalline Form* (1988) (7)
Computer simulations of preparation and annealing of amorphous solids (1987) (7)
Molecular dynamics study of solid argon with N2, O2, and CO impurities (1982) (7)
Structure and dynamics of the fluorperovskite, RbCaF3 (1989) (6)
Ab initio Molecular Dynamics Simulationsof Structural Transformations in Silicon (2000) (6)
Nonequilibrium phase diagram of a polydisperse system: A molecular dynamics study (2000) (5)
Examination of structural stability and phase transitions in constant-pressure first-principles molecular dynamics simulations (2002) (5)
Molecular Dynamics Simulations (1991) (5)
A Monte Carlo study of phase transitions in a fcc octopolar array (1981) (4)
Molecular dynamics study of the alloy (N2)67(Ar)29 (1985) (2)
Molecular dynamics simulation of time-irreversibility of stationary heat flux (2007) (1)
The Development of Molecular Dynamics Simulations in the 1980s (1992) (1)
Constant Temperature Molecular Dynamics Methods (Molecular Dynamics Simulations) (1991) (0)
Influence of k-point sampling on stability of structures obtained by ab initio MD simulations (2000) (0)
Molecular orbital study for electronic structures of metallic microclusters (1990) (0)
Molecular Dynamics Study on Melting, Crystallization and Glass Transition ( Computation Physics of Condensed Matter) (1985) (0)
Nonequilibrium phase change in the polydisperse system (2008) (0)
NONEQUILIBRIUM STRUCTURAL CHANGES OF A VISCOELASTIC LIQUID UNDER OSCILLATORY SHEAR(Session III : Complex Fluids, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations) (1996) (0)
Guest Editorial (2004) (0)
25aPS-58 A study of structural transitions of Si via ab initio MD simulations (1999) (0)
MOLECULAR DYNAMICS SIMULATIONS IN CONDENSED MATTER PHYSICS (1991) (0)
First-principles molecular dynamics simulations of structural phase transitions in Si (2000) (0)
Development of the Gymnastics in the early Periods of Meiji (1961) (0)
A historical review on the curricular adoption of light gymnastics into modem Japanese physical education (1983) (0)
Dynamical Behavior of Thermostated Harmonic Oscillators (1992) (0)
Two-Phase Coexistence of String and Liquid Phases in Planar Couette Flow (1992) (0)
Rotational tunneling of methane on the surface of graphite (1980) (0)

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Other Resources About Shuichi Nosé

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What Schools Are Affiliated With Shuichi Nosé?

Shuichi Nosé is affiliated with the following schools:

Shuichi Nosé's Academic­Influence.com Rankings