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Journal Articles

Ab initio molecular dynamics for simple liquid metals based on the hypernetted-chain approximation

; Chihara, Junzo

Molecular Simulation, 16, p.31 - 46, 1996/00

https://doi.org/10.1080/08927029608024059
 Times Cited Count：5 Percentile：20.90(Chemistry, Physical)

no abstracts in English

Journal Articles

Extraction of the bridge function for simple liquids from a molecular dynamics simulation and its application for correcting the pair distribution function

; Chihara, Junzo

Physical Review E, 50(2), p.1317 - 1324, 1994/08

https://doi.org/10.1103/PhysRevE.50.1317
 Times Cited Count：28 Percentile：74.52(Physics, Fluids & Plasmas)

no abstracts in English

Journal Articles

Numerical calculation of the bridge function for soft-sphere supercooled fluids via molecular dynamics simulations

;

Molecular Simulation, 12(3-6), p.421 - 430, 1994/00

https://doi.org/10.1080/08927029408023049
 Times Cited Count：3 Percentile：14.72(Chemistry, Physical)

no abstracts in English

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