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The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations.
Espinosa, J R; Vega, C; Sanz, E.
Affiliation
  • Espinosa JR; Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain.
  • Vega C; Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain.
  • Sanz E; Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain.
J Chem Phys ; 141(13): 134709, 2014 Oct 07.
Article in En | MEDLINE | ID: mdl-25296830
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2014 Type: Article Affiliation country: Spain
Fulltext
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PubMed Links
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2014 Type: Article Affiliation country: Spain