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Computational investigation of pyrazinamide drugs and its transition metal complexes using a DFT approach.

Muhammad Sanwal KhanNasir MahaMaira RiazTahira YasminAhmad IrfanMuhammad Asim Raza Basra
Published in: J. Comput. Chem. (2024)
Keyphrases
  • neural network
  • machine learning
  • computational power
  • real world
  • multi agent
  • frequency domain
  • computational models
  • mathematical programming
  • discrete fourier transform
  • human immunodeficiency virus