Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents
Titel:
Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents
Auteur:
Kumar, Manoj Ahmad, Seraj Garima, Km. Ali, Akram Arora, Himanshu Muthu, S. Saral, A. Kumar, Akhilesh Afzal, Mohd Javed, Saleem