R. Zhu

Molecular dynamics simulations of loading and unloading of drug molecule bortezomib on graphene nanosheets

Yue-xiao Shen, Liang Chen, Junlang Chen, 2020, RSC advances.

DFT-based Conformational Analysis of a Phospholipid Molecule (DMPC)

J. Devoisselle, D. Salahub, A. Goursot, 2008, 0806.0774.

Density functional theory-based conformational analysis of a phospholipid molecule (dimyristoyl phosphatidylcholine).

J. Devoisselle, D. Salahub, A. Goursot, 2008, The journal of physical chemistry. B.

Lipid thermodynamics: melting is molecular.

J. Devoisselle, D. Salahub, A. Goursot, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.