All abstracts by Wasif Zaheer at Goldschmidt2021
(2021) Understanding Clumped Isotope Reordering Kinetics in Carbonate Minerals Using ab Initio Molecular Dynamics Simulations
Zaheer W, Grossman E & Banerjee S |
(2021) Understanding Clumped Isotope Reordering Kinetics in Carbonate Minerals Using ab Initio Molecular Dynamics Simulations
Zaheer W, Grossman E & Banerjee S |