Publisher’s Note: “Rotational relaxation times of individual compounds within simulations of molecular asphalt models” [J. Chem. Phys. 132, 184502 (2010)] | Zendy

AI Assistant Blog Pricing

Publisher’s Note: “Rotational relaxation times of individual compounds within simulations of molecular asphalt models” [J. Chem. Phys. 132, 184502 (2010)]

Details

The content you want is available to Zendy users.Already have an account? Click here. to sign in.