1.
Ab Initio Prediction of Stable Crystal Structure of Procarbazine Molecule. Jour. Atomic Mole. Conden. Nano Phys [Internet]. 2019 May 25 [cited 2026 May 13];6(1):1-10. Available from: https://www.rgnpublications.com/journals/index.php/jamcnp/article/view/1114