When Water Plays an Active Role in Electronic Structure. Insights from First-Principles Molecular Dynamics Simulations of Biological Systems
Crossref DOI link: https://doi.org/10.1007/978-3-319-95843-9_22
Published Online: 2018-11-29
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
La Penna, Giovanni
Andreussi, Oliviero
Text and Data Mining valid from 2018-11-29