[ASAP] Deciphering Structural and Dynamical Properties of Hydrated Cobalt Porphyrins via Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.3c00837

Source: Journal of Physical Chemistry B - May 23, 2023 Category: Chemistry Authors: Sehrish Jamal, Zobia Naz, Syed Tarique Moin, and Thomas S. Hofer Source Type: research