NCIPLOT and the analysis of noncovalent interactions using the reduced density gradient-Reference-Cited by-同舟云学术

NCIPLOT and the analysis of noncovalent interactions using the reduced density gradient

Published:2020-08-24 Issue:2 Volume:11 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Laplaza Rubén¹²,Peccati Francesca¹³,A. Boto Roberto¹⁴,Quan Chaoyu³⁵,Carbone Alessandra⁶⁷,Piquemal Jean‐Philip¹⁷,Maday Yvon⁵⁷,Contreras‐García Julia¹^ORCID

Affiliation:

1. CNRS, Laboratoire de Chimie Théorique, LCT Sorbonne Université Paris France

2. Departamento de Química Física Universidad de Zaragoza Zaragoza Spain

3. Institut des Sciences du Calcul et des Données, ISCD, Sorbonne Université Paris France

4. Centro de Física de Materiales CFM‐MPC (CSIC‐UPV/EHU) Donostia Spain

5. SUSTech International Center for Mathematics, and Department of Mathematics Southern University of Science and Technology Shenzhen China

6. CNRS, IBPS, Laboratoire de Biologie Computationnelle et Quantitative (LCQB) Sorbonne Université Paris France

7. Institut Universitaire de France Paris France

Funder

Agence Nationale de la Recherche

H2020 European Research Council

Institut Universitaire de France

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1497

Reference69 articles.

1. Molecular Recognition in Chemical and Biological Systems

2. The role of hydrogen bonds in protein folding and protein association

3. Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

4. Influence of the - interaction on the hydrogen bonding capacity of stacked DNA/RNA bases

5. The Cation−π Interaction

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