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Journal of Computational Chemistry
|
April 30, 2014
Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential
Chérif F Matta
Acta Physiologica (Oxford, England)
|
May 20, 2026
Revisiting Mitochondrial Temperature: Steady-State Heat Transfer or Non-Steady-State Dynamics?
Chérif F Matta
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
March 27, 2025
Pushing crystallography's frontiers through quantum mechanics
Chérif F Matta
Journal of Computational Chemistry
|
February 21, 2003
Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: focus on correlation with experiment
Chérif F Matta
Journal of Computational Chemistry
|
November 3, 2009
How dependent are molecular and atomic properties on the electronic structure method? Comparison of Hartree-Fock, DFT, and MP2 on a biologically relevant set of molecules
Chérif F Matta
Journal of Computational Chemistry
|
May 10, 2018
Quantum crystallography: From the intersection to the union of crystallography and quantum mechanics
Chérif F Matta
Future Medicinal Chemistry
|
November 4, 2014
Localization-delocalization matrices and electron density-weighted adjacency matrices: new electronic fingerprinting tools for medicinal computational chemistry
Chérif F Matta
Journal of Computational Chemistry
|
November 15, 2017
Quantum crystallography: A perspective
Lou Massa, Chérif F Matta
Future Medicinal Chemistry
|
November 22, 2011
Subsystem quantum mechanics and in silico medicinal and biological chemistry
Chérif F Matta, Lou Massa
Journal of Molecular Modeling
|
February 6, 2025
The total energy from X-ray electron density?
Lou Massa, Chérif F Matta
Page
of 8
Search research articles
Search
Showing results (1-10 of 77) with videos related to
Sort By:
Page
of 8
Journal of Computational Chemistry
|
April 30, 2014
Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential
Chérif F Matta
Acta Physiologica (Oxford, England)
|
May 20, 2026
Revisiting Mitochondrial Temperature: Steady-State Heat Transfer or Non-Steady-State Dynamics?
Chérif F Matta
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
March 27, 2025
Pushing crystallography's frontiers through quantum mechanics
Chérif F Matta
Journal of Computational Chemistry
|
February 21, 2003
Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: focus on correlation with experiment
Chérif F Matta
Journal of Computational Chemistry
|
November 3, 2009
How dependent are molecular and atomic properties on the electronic structure method? Comparison of Hartree-Fock, DFT, and MP2 on a biologically relevant set of molecules
Chérif F Matta
Journal of Computational Chemistry
|
May 10, 2018
Quantum crystallography: From the intersection to the union of crystallography and quantum mechanics
Chérif F Matta
Future Medicinal Chemistry
|
November 4, 2014
Localization-delocalization matrices and electron density-weighted adjacency matrices: new electronic fingerprinting tools for medicinal computational chemistry
Chérif F Matta
Journal of Computational Chemistry
|
November 15, 2017
Quantum crystallography: A perspective
Lou Massa, Chérif F Matta
Future Medicinal Chemistry
|
November 22, 2011
Subsystem quantum mechanics and in silico medicinal and biological chemistry
Chérif F Matta, Lou Massa
Journal of Molecular Modeling
|
February 6, 2025
The total energy from X-ray electron density?
Lou Massa, Chérif F Matta
Page
of 8