Molecular dynamics simulations of noble gases encapsulated in C60 Fullerene

By Even W.   Smith J.   Roth M.W.  

Molecular Simulation, Vol. 31, Iss. 4, 2005-04 ,pp. : 207-213

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation study on the high-pressure behaviour of an AK16 peptide

By Mori Yoshiharu   Okumura Hisashi  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 1035-1040

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of temperature- and pressure-induced solid-solid phase transitions in crystalline para-terphenyl

By Schatschneider Bohdan   Chronister Eric  

Molecular Simulation, Vol. 34, Iss. 10-15, 2008-09 ,pp. : 1159-1166

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of reorientation of polyethylene chains under a high magnetic field

By Al-Haik M. S.   Hussaini M. Y.  

Molecular Simulation, Vol. 32, Iss. 8, 2006-07 ,pp. : 601-608

Taylor & Francis Ltd

Access to resources Recommend Favorite

Efficiency of the monofunctionalized C₆₀ fullerenes as membrane targeting agents studied by all-atom molecular dynamics simulations

By Yesylevskyy Semen O.   Kraszewski Sebastian   Picaud Fabien   Ramseyer Christophe  

Molecular Membrane Biology, Vol. 30, Iss. 5-6, 2013-01 ,pp. : 338-345

Informa Healthcare

Access to resources Recommend Favorite