Author:
Ismail Fyaz M.D.,Nahar Lutfun,Sarker Satyajit D.
Reference167 articles.
1. Modelling 1H NMR Spectra of Organic Compounds: Theory, Applications and NMR Prediction Software;Abraham,2008
2. Deep metabolome annotation in natural products research: towards a virtuous cycle in metabolite identification;Allard;Curr. Opin. Chem. Biol.,2017
3. Natural abundance carbon-13 partially relaxed Fourier transform nuclear magnetic resonance spectra of complex molecules;Allerhand;Chem. Phys.,1971
4. Chemical effects on nuclear induction signals from organic compounds;Arnold;J. Chem. Phys.,1951
5. Computing chiroptical properties with first-principles theoretical methods: background and illustrative examples;Autschbach;Chirality,2009