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1 Ergebnisse
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Vibrational analysis, DFT computations of spectroscopic, no..:
Divya, P.
;
Reeda, V.S. Jeba
;
Renuga, S.
..
Journal of Molecular Structure. 1318 (2024) - p. 139160 , 2024
Link:
https://doi.org/10.1016/j.molstruc.2024.139160
RT Journal T1
Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2024.139160&Exemplar=1&LAN=DE A1 Divya, P. A1 Reeda, V.S. Jeba A1 Renuga, S. A1 Annapoorani, C. Devi A1 Jothy, V. Bena PB Elsevier BV YR 2024 SN 0022-2860 JF Journal of Molecular Structure VO 1318 SP 139160 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2024.139160 DO https://doi.org/10.1016/j.molstruc.2024.139160 SF ELIB - SuUB Bremen
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