APA

Abraham C. S., Muthu S., Prasana J. C., Armaković S., Armaković S. J., Rizwana B F., Geoffrey B. & David R H. A. (20200106). Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Chicago

Abraham Christina Susan, Muthu S, Prasana Johanan Christian, Armaković Stevan, Armaković Sanja J, Rizwana B Fathima, Geoffrey Ben and David R Host Antony. 20200106. Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Harvard

Abraham C. S., Muthu S., Prasana J. C., Armaković S., Armaković S. J., Rizwana B F., Geoffrey B. and David R H. A. (20200106). Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

MLA

Abraham Christina Susan, Muthu S, Prasana Johanan Christian, Armaković Stevan, Armaković Sanja J, Rizwana B Fathima, Geoffrey Ben and David R Host Antony. Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 20200106.