4.6 Article

Chemical Reactivity Theory Study of Advanced Glycation Endproduct Inhibitors

Related references

Note: Only part of the references are listed.
Review Multidisciplinary Sciences

Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics

Roberto Peverati et al.

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2014)

Article Chemistry, Multidisciplinary

A comparison of the chemical reactivity of naringenin calculated with the M06 family of density functionals

Daniel Glossman-Mitnik

CHEMISTRY CENTRAL JOURNAL (2013)

Article Chemistry, Physical

Computational Nanochemistry Report on the Oxicams-Conceptual DFT Indices and Chemical Reactivity

Jorge Ignacio Martinez-Araya et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2013)

Article Chemistry, Multidisciplinary

Computational Nutraceutics: Chemical Reactivity Properties of the Flavonoid Naringin by Means of Conceptual DFT

Jorge Ignacio Martinez-Araya et al.

JOURNAL OF CHEMISTRY (2013)

Proceedings Paper Computer Science, Theory & Methods

Computational Study of the Chemical Reactivity Properties of the Rhodamine B Molecule

Daniel Glossman-Mitnik

2013 INTERNATIONAL CONFERENCE ON COMPUTATIONAL SCIENCE (2013)

Article Chemistry, Physical

Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals

Leeor Kronik et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)

Article Chemistry, Physical

M11-L: A Local Density Functional That Provides Improved Accuracy for Electronic Structure Calculations in Chemistry and Physics

Roberto Peverati et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)

Article Chemistry, Physical

Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics

Roberto Peverati et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)

Article Chemistry, Multidisciplinary

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

Marcus D. Hanwell et al.

JOURNAL OF CHEMINFORMATICS (2012)

Article Chemistry, Physical

Improving the Accuracy of Hybrid Meta-GGA Density Functionals by Range Separation

Roberto Peverati et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)

Article Chemistry, Organic

The nucleophilicity N index in organic chemistry

Luis R. Domingo et al.

ORGANIC & BIOMOLECULAR CHEMISTRY (2011)

Review Biochemistry & Molecular Biology

Naturally occurring inhibitors against the formation of advanced glycation end-products

Xiaofang Peng et al.

FOOD & FUNCTION (2011)

Article Chemistry, Organic

Nucleophilicity and Site Selectivity of Commonly Used Arenes and Heteroarenes

Sanjay Pratihar et al.

JOURNAL OF ORGANIC CHEMISTRY (2010)

Article Chemistry, Physical

Net Electrophilicity

Pratim Kumar Chattaraj et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Review Chemistry, Organic

Understanding the reactivity of captodative ethylenes in polar cycloaddition reactions.: A theoretical study

Luis R. Domingo et al.

JOURNAL OF ORGANIC CHEMISTRY (2008)

Article Chemistry, Physical

Electrodonating and electroaccepting powers

Jose L. Gazquez et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2007)

Article Chemistry, Physical

Accurate Coulomb-fitting basis sets for H to Rn

F Weigend

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)

Article Chemistry, Multidisciplinary

Development and testing of a general amber force field

JM Wang et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)

Review Chemistry, Multidisciplinary

Conceptual density functional theory

P Geerlings et al.

CHEMICAL REVIEWS (2003)

Review Biochemistry & Molecular Biology

Novel inhibitors of advanced glycation endproducts

S Rahbar et al.

ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS (2003)

Review Endocrinology & Metabolism

Advanced glycation end-products: a review

R Singh et al.

DIABETOLOGIA (2001)