APA (7th ed.) Citation

Sunil, J., Srishailam, K., Kumar, T. M., & Rao, G. R. (2025). Understanding molecular level properties of N(n-butyl)-N′-[p-chlorophenoxy) acetyl]urea by density functional, molecular docking and molecular dynamics computations. Elsevier.

Chicago Style (17th ed.) Citation

Sunil, J., K. Srishailam, Thirunavukkarasu Muthu Kumar, and G. Ramana Rao. Understanding Molecular Level Properties of N(n-butyl)-N′-[p-chlorophenoxy) Acetyl]urea by Density Functional, Molecular Docking and Molecular Dynamics Computations. Elsevier, 2025.

MLA (9th ed.) Citation

Sunil, J., et al. Understanding Molecular Level Properties of N(n-butyl)-N′-[p-chlorophenoxy) Acetyl]urea by Density Functional, Molecular Docking and Molecular Dynamics Computations. Elsevier, 2025.