Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model. [electronic resource]

By:

Ye, Xianggui

Contributor(s):

Cui, Shengting
de Almeida, Valmor F
Khomami, Bamin

Producer: 20130813Description: 1251-8 p. digitalISSN:

0948-5023

Online resources:

Available from publisher's website

In: Journal of molecular modeling vol. 19

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Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.

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Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model.

APA

Ye X., Cui S., de Almeida V. F. & Khomami B. (20130813). Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model. : Journal of molecular modeling.

Chicago

Ye Xianggui, Cui Shengting, de Almeida Valmor F and Khomami Bamin. 20130813. Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model. : Journal of molecular modeling.

Harvard

Ye X., Cui S., de Almeida V. F. and Khomami B. (20130813). Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model. : Journal of molecular modeling.

MLA

Ye Xianggui, Cui Shengting, de Almeida Valmor F and Khomami Bamin. Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model. : Journal of molecular modeling. 20130813.

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