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Molecular docking and dynamic simulations of 2-phenoxyanili..:
Manoj Kumar
;
Seraj Ahmad
;
Km. Garima
...
http://www.sciencedirect.com/science/article/pii/S2667022423001469. , 2023
Link:
https://doi.org/10.1016/j.chphi.2023.100307
RT Journal T1 <Title>Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:afea501784924560990e8db062ab4dad&Exemplar=1&LAN=DE A1 Manoj Kumar A1 Seraj Ahmad A1 Km. Garima A1 Akram Ali A1 Himanshu Arora A1 S. Muthu A1 A. Saral A1 Akhilesh Kumar A1 Mohd Afzal A1 Saleem Javed PB Elsevier YR 2023 K1 Molecular dynamic simulations K1 Molecular docking K1 MMGBSA K1 TD-DFT K1 Quantum calculations K1 MEP K1 Physics K1 QC1-999 K1 Chemistry K1 QD1-999 JF http://www.sciencedirect.com/science/article/pii/S2667022423001469 LK http://dx.doi.org/https://doi.org/10.1016/j.chphi.2023.100307 DO https://doi.org/10.1016/j.chphi.2023.100307 SF ELIB - SuUB Bremen
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