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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：20.88(Chemistry, Physical)

no abstracts in English

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