To this end, multiple tools are proposed to predict molecular properties from structures and spectra. https://t.co/ugKqGoZuaB https://t.co/M9iNe8pC7O https://t.co/kz0bAc20FR https://t.co/otwbYjAQ6Y https://t.co/h3SSqIIdET
1,087 followers
649 followers
RT @jcheminf: new: "An automated framework for NMR chemical shift calculations of small organic molecules" https://t.co/ate1aki5nS https://…
5,792 followers
RT @jcheminf: new: "An automated framework for NMR chemical shift calculations of small organic molecules" https://t.co/ate1aki5nS https://…
364 followers
RT @jcheminf: new: "An automated framework for NMR chemical shift calculations of small organic molecules" https://t.co/ate1aki5nS https://…