Title : Quasi-Ab initio molecular dynamic study of Fe melting

Pub. Date : 2000 Apr 17

PMID : 11019165






1 Functional Relationships(s)
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1 Quasi-Ab initio molecular dynamic study of Fe melting We have investigated the melting of hcp Fe at high pressure by employing molecular dynamics simulations in conjunction with the full potential linear muffin tin orbital method. Iron protein tyrosine phosphatase non-receptor type 6 Homo sapiens