Molecular dynamics simulations of the adsorption of amino acids on the hydroxyapatite {100}-water interface
{{custom_author.name}}, {{article.zuoZheEn}}
Molecular dynamics simulations of the adsorption of amino acids on the hydroxyapatite {100}-water interface
[{{custom_ref.label}}] |
{{custom_citation.content}}
|
/
〈 | 〉 |