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APA Citation
Shukla, A., Khan, E., Srivastava, A., Tandon, P., & Sinha, K. (2016). 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, 42(11), 863–873. http://access.bl.uk/ark:/81055/vdc_100033806477.0x000038