Cite
MLA Citation
Anuradha Shukla et al.. “A computational study on molecular structure, multiple interactions, chemical reactivity and molecular docking studies on 6[D (−) α-amino-phenyl-acetamido] penicillanic acid (ampicillin).” Molecular simulation, vol. 42, no. 11, 2016, pp. 863–873. http://access.bl.uk/ark:/81055/vdc_100033806477.0x000038