Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data

MLA

Dimitrios G. Tsalikis, et al. “Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(Ethylene Oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data.” Macromolecules, vol. 50, Mar. 2017, pp. 2565–84. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....8b05738d8ca9e9c42dd7ecbbc2d600dc&authtype=sso&custid=ns315887.

APA

Dimitrios G. Tsalikis, Rossana Pasquino, Dimitris Vlassopoulos, Michael Monkenbusch, Thanasis Koukoulas, Dieter Richter, Wim Pyckhout-Hintzen, Andreas Wischnewski, & Vlasis G. Mavrantzas. (2017). Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data. Macromolecules, 50, 2565–2584.

Chicago

Dimitrios G. Tsalikis, Rossana Pasquino, Dimitris Vlassopoulos, Michael Monkenbusch, Thanasis Koukoulas, Dieter Richter, Wim Pyckhout-Hintzen, Andreas Wischnewski, and Vlasis G. Mavrantzas. 2017. “Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(Ethylene Oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data.” Macromolecules 50 (March): 2565–84. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....8b05738d8ca9e9c42dd7ecbbc2d600dc&authtype=sso&custid=ns315887.