Dear Dr. Brosh,

We would like to wish you all the very best for a happy, healthy and
prosperous New Year 2022.

By this Chance, we wanted to invite you to take a little heed on
*Computational and Theoretical Chemistry Section* of the journal
Molecules. The Section aims to increase our knowledge on
the application of computational chemistry, the development of new
theoretical methods and approaches, and the computational method
development. More details about this Section and journal may be found
by following the link below:

https://www.mdpi.com/journal/molecules/sections/computational_theoretical_chemistry

We would be delightful to receive it if you happen to have a certain
work that fits this section. All accepted papers by Molecules would be
charged 2300 CHF for the support of Open Access.

Replying to this email will obtain a special discount if you plan to
cover the fees yourself for the publication — not rejected before.

We are here thankful in advance for your sustaining of the open access
publishing. Please also forgive us if this email bothers you.

We look forward to your positive reply.

Kind regards,
Kyree Zhang
Computational and Theoretical Chemistry Section,
Molecules Editorial Office