Computational study of furosemide-piperazine (FS – PZ) and 2,3,5,6-tetramethylpyrazine (FS-TP) co-crystals
Zakir Ullh, Jamelah S. Al‐Otaibi, Y. Sheena Mary, Hyung Wook Kwon
Topics & Concepts
ChemistryPiperazineMolecular dynamicsCrystallographyProtein Data Bank (RCSB PDB)Molecular orbitalComputational chemistryDelocalized electronMoleculeStereochemistryOrganic chemistryCrystallography and molecular interactionsCrystallization and Solubility StudiesNonlinear Optical Materials Research