Molecular dynamics study of the fullerene-cholesterol mixture cluster

Raczynski, P. / Dawid, A. / Gburski, Z. | British Library Online Contents | 2005

Molecular structure and dynamical properties of niosome bilayers with and without cholesterol incorporation: A molecular dynamics simulation study

Ritwiset, A. / Krongsuk, S. / Johns, J. R. | British Library Online Contents | 2016

Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces

Jimenez-Saez, J. C. / Perez-Martin, A. M. / Jimenez-Rodriguez, J. J. | British Library Online Contents | 2004

Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory

Latimi, M. / Ghorbanzadeh Ahangari, M. / Jahanshahi, M. | ASCE | 2018

Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Ju, S. P. / Weng, C. I. | British Library Online Contents | 2002