Ab Initio Molecular Dynamics Study of Formate Ion Hydration
Author:
Affiliation:
1. Contribution from the Sandia National Laboratories, MS 1415 and 0316, Albuquerque, New Mexico 87185
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja036267q
Reference65 articles.
1. Deprotonation of a Histidine Residue in Aqueous Solution Using Constrained Ab Initio Molecular Dynamics
2. Synthesis and characterization of highly ordered mesoporous thin films with –COOH terminated pore surfaces
3. Hydration of macromolecules. III. Hydration of polypeptides
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