María M. Zanardi
Journal of Organic Chemistry · 2015
A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from María M. Zanardi's perspective
Ordered by how strongly the researchers María M. Zanardi trusts endorse each paper. Same corpus, a different order for every researcher.
- Assigning stereochemistry to single diastereoisomers by GIAO NMR calculation: the DP4 probability. (Journal of the American Chemical Society)
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- PubChem 2019 update: improved access to chemical data (Nucleic Acids Res.)
- Jacob’s ladder of density functional approximations for the exchange-correlation energy
- Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences)
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- “Model”
- Luminescent functional metal-organic frameworks. (Chemical Reviews)
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
- The pervasive chemistry of metal-organic frameworks. (Chemical Society Reviews)