Modelling biocompatible ionic liquids based on organic acids and amino acids: challenges for computational models and future perspectives-Reference-Cited by-同舟云学术

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Modelling biocompatible ionic liquids based on organic acids and amino acids: challenges for computational models and future perspectives

Published:2021 Issue:18 Volume:19 Page:4002-4013
ISSN:1477-0520
Container-title:Organic & Biomolecular Chemistry
language:en
Short-container-title:Org. Biomol. Chem.

Author:

Bodo Enrico¹²³⁴^ORCID

Affiliation:

1. Chemistry Department

2. University of Rome “La Sapienza”

3. 00185 Rome

4. Italy

Abstract

From isolated molecules to the bulk phase: building models of biocompatible ionic liquids.

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/OB/D1OB00011J

Reference139 articles.

1. Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces

2. Coupled-cluster theory in quantum chemistry

3. Perspective: Fifty years of density-functional theory in chemical physics

4. DSD-BLYP: A General Purpose Double Hybrid Density Functional Including Spin Component Scaling and Dispersion Correction

5. Quantum Mechanical Continuum Solvation Models

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