Murakhtina, T. MPI for Polymer Research, Max Planck Society;
Sebastiani, Daniel MPI for Polymer Research, Max Planck Society;
Banyai, D. R., Murakhtina, T., & Sebastiani, D. (2010). NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water. Magnetic Resonance in Chemistry, 48(S1), S56-S60.