Cutting edge computational facilities for all EaStCHEM researchers, specifically designed for researchers with no previous computational experience. A wide range of computational chemistry software packages are available that encompass both quantum mechanical and classical simulation methods. Training and support provided for all research active staff and students. Calculate IR, Raman, EPR, UV/Vis spectra.Molecular structure.Binding energies.Redox potentials Read our Facilities Brochure This article was published on Monday 31 August 2026
