Edmundo Carrera

Universidad Autónoma Metropolitana — Mexico

Computer Science · Physical Sciences

4h-index106citations7works3.02yr avg

OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(6), Chemical Thermodynamics and Molecular Structure(3), Molecular Junctions and Nanostructures(2), Dendrimers and Hyperbranched Polymers(2), Machine Learning in Materials Science(2)

Publications7 total

The Separability Problem in Molecular Quantum Systems: Information‐Theoretic Framework for Atoms in Molecules

3 cited

ChemPhysChem·2024· 3 citedOpen Access

<i>Ab Initio</i> Study of Selected PAMAM Dendrimers: von Neumann Entropies Analysis

2 cited

Journal of nano research·2010· 2 cited

Phenomenological description of selected elementary chemical reaction mechanisms: An information-theoretic study

27 cited

Physics Letters A·2009· 27 cited

Phenomenological description of the transition state, and the bond breaking and bond forming processes of selected elementary chemical reactions: an information-theoretic study

53 cited

Theoretical Chemistry Accounts·2009· 53 cited

Theoretic-information entropies analysis of nanostructures:<i>ab initio</i>study of PAMAM precursors and dendrimers G0 to G3

8 cited

Molecular Simulation·2009· 8 citedOpen Access

Natural atomic probabilities in quantum information theory

12 cited

Journal of Computational and Applied Mathematics·2009· 12 cited

von Neumann Entropies Analysis of Nanostructures: PAMAM Dendrimers of Growing Generation

1 cited

TechConnect Briefs·2008· 1 cited

Frequent Co-authors

Rodolfo O. Esquivel(7), N. Flores-Gallegos(6), J. C. Angulo(3), J. Antolín(3), Cristina Iuga(2), Catalina Soriano‐Correa(2), J. S. Dehesa(1), Rafael Atlixco(1)