Simulation of uranyl-biomolecule interaction using a cationic dummy atom model

Subjects

Subjects :

General Physics and Astronomy
Physical and Theoretical Chemistry

Details

ISSN :

00092614

Volume :

822

Database :

OpenAIRE

Journal :

Chemical Physics Letters

Accession number :

edsair.doi...........7c3c0bc8906c7858b95ea74a078fe22d

Full Text :

https://doi.org/10.1016/j.cplett.2023.140479