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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

 Times Cited Count:2 Percentile:90.29(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

 Times Cited Count:26 Percentile:25.41(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

 Times Cited Count:3 Percentile:84.45(Chemistry, Physical)

no abstracts in English

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