Application of molecular dynamics simulation to improve the theoretical prediction for collisional cross section of aromatic compounds with long alkyl chains in crude oils.

Lim, Dongwan; Park, Yunjae; Chang, Rakwoo; Ahmed, Arif; Kim, Sunghwan

Lim, Dongwan; Park, Yunjae; Chang, Rakwoo; Ahmed, Arif; Kim, Sunghwan.

Afiliación

Lim D; Department of Chemistry, Kyungpook National University, Daegu, 41566, Republic of Korea.
Park Y; Department of Chemistry, Kwangwoon University, Seoul, 01897, Republic of Korea.
Chang R; Department of Chemistry, Kwangwoon University, Seoul, 01897, Republic of Korea.
Ahmed A; Department of Chemistry, Kyungpook National University, Daegu, 41566, Republic of Korea.
Kim S; Department of Chemistry, Kyungpook National University, Daegu, 41566, Republic of Korea.

Rapid Commun Mass Spectrom ; 33(7): 650-656, 2019 Apr 15.

Article en En | MEDLINE | ID: mdl-30710409

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Rapid Commun Mass Spectrom Año: 2019 Tipo del documento: Article Pais de publicación: Reino Unido

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