Computational simulations of solvation force and squeezing out of dodecane chain molecules in an atomic force microscope.

Xu, Rong-Guang; Xiang, Yuan; Leng, Yongsheng

Xu, Rong-Guang; Xiang, Yuan; Leng, Yongsheng.

Afiliación

Xu RG; Department of Mechanical and Aerospace Engineering, The George Washington University, Washington, DC 20052, USA.
Xiang Y; Department of Mechanical and Aerospace Engineering, The George Washington University, Washington, DC 20052, USA.
Leng Y; Department of Mechanical and Aerospace Engineering, The George Washington University, Washington, DC 20052, USA.

J Chem Phys ; 147(5): 054705, 2017 Aug 07.

Article en En | MEDLINE | ID: mdl-28789536

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2017 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

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