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.

Afiliação

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 em En | MEDLINE | ID: mdl-30710409

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google