학술논문
Deciphering Structural and Dynamical Properties of Hydrated Cobalt Porphyrins via Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation
Document Type
Article
Author
Source
In: Journal of Physical Chemistry B . (Journal of Physical Chemistry B, 8 June 2023, 127(22):5072-5083)
Subject
Language
English
ISSN
15205207
15206106
15206106