APA引文

Nutho, B., Nunthaboot, N., Wolschann, P., Kungwan, N., & Rungrotmongkol, T. (2018). Metadynamics supports molecular dynamics simulation-based binding affinities of eucalyptol and beta-cyclodextrin inclusion complexes.

Chicago Style Citation

Nutho, Bodee, Nadtanet Nunthaboot, Peter Wolschann, Nawee Kungwan, and Thanyada Rungrotmongkol. Metadynamics Supports Molecular Dynamics Simulation-based Binding Affinities of Eucalyptol and Beta-cyclodextrin Inclusion Complexes. 2018.

MLA引文

Nutho, Bodee, et al. Metadynamics Supports Molecular Dynamics Simulation-based Binding Affinities of Eucalyptol and Beta-cyclodextrin Inclusion Complexes. 2018.