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Journal of Molecular Modeling|February 6, 2025
The total energy from X-ray electron density?Lou Massa, Chérif F MattaJournal of Computational Chemistry|November 15, 2017
Quantum crystallography: A perspectiveLou Massa, Chérif F MattaThe Journal of Physical Chemistry. A|November 3, 2017
Notes on The Energy Equivalence of InformationChérif F Matta, Lou MassaBiochemistry|August 6, 2015
Energy Equivalence of Information in the Mitochondrion and the Thermodynamic Efficiency of ATP SynthaseChérif F Matta, Lou MassaThe Journal of Physical Chemistry. A|July 1, 2011
Characterization of a trihydrogen bond on the basis of the topology of the electron densityChérif F Matta, Lulu Huang, Lou MassaThe Journal of Physical Chemistry. A|July 27, 2011
Ion induced dipole clusters H(n)- (3 ≤ n-odd ≤ 13): density functional theory calculations of structure and energyLulu Huang, Chérif F Matta, Lou MassaThe Journal of Physical Chemistry. A|October 25, 2014
The localization-delocalization matrix and the electron-density-weighted connectivity matrix of a finite graphene nanoribbon reconstructed from kernel fragmentsMatthew J Timm, Chérif F Matta, Lou Massa, et al.Comptes Rendus. Chimie (Print)|June 13, 2019
New structures of hydronium cation clustersSonjae Wallace, Lulu Huang, Chérif F Matta, et al.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 potentialChérif F MattaActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 27, 2025
Pushing crystallography's frontiers through quantum mechanicsChérif F MattaPageof 10