Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents-Reference-Cited by-同舟云学术

Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents

Published:2023-12 Issue: Volume:7 Page:100307
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Kumar Manoj,Ahmad Seraj,Garima Km.,Ali Akram,Arora Himanshu,Muthu S.,Saral A.,Kumar Akhilesh,Afzal Mohd,Javed Saleem^ORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials

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