Emeritus Researcher|Center for Research in Advanced Materials | Mexico
Dr. Daniel Glossman-Mitnik is a prominent researcher at the Centro de Investigación en Materiales Avanzados (CIMAV), Chihuahua, Mexico, recognized internationally for his extensive contributions to computational and theoretical chemistry. His work primarily employs Density Functional Theory (DFT) and Conceptual DFT (CDFT) to investigate the structural, electronic, and reactive properties of molecules and materials relevant to nanotechnology, materials science, and bioactive compounds. With a prolific record of 62 peer-reviewed publications, his research has accumulated over 817 citations, achieving an h-index of 19, which reflects the sustained impact and academic quality of his scientific output. Dr. Glossman-Mitnik’s recent studies encompass a wide spectrum of applications, including the design of triphenylamine-based sensitizers and Cu(I) complexes for dye-sensitized solar cells (DSSCs), as well as computational evaluations of marine natural products and therapeutic peptides for drug discovery. His scholarly endeavors are characterized by interdisciplinary collaboration, having co-authored with more than 120 researchers worldwide, fostering innovation through theoretical–experimental integration. Beyond his methodological expertise, his research has meaningful social and technological implications, contributing to advancements in renewable energy materials, environmentally sustainable chemical design, and computational approaches to pharmacology. By combining rigorous quantum-chemical modeling with practical applications, Dr. Glossman-Mitnik’s work exemplifies how theoretical insights can drive real-world scientific progress. His career reflects a profound commitment to advancing the global understanding of molecular behavior and material performance, positioning him as a leading figure in contemporary computational chemistry.
Profiles: Scopus | Google Scholar
Featured Publications
1. Rodríguez-Valdez, L. M., Villamisar, W., Casales, M., González-Rodríguez, J. G., & others. (2006). Computational simulations of the molecular structure and corrosion properties of amidoethyl, aminoethyl and hydroxyethyl imidazolines inhibitors. Corrosion Science, 48(12), 4053–4064.
Cited by: 248
2. Rodríguez-Valdez, L. M., Martínez-Villafañe, A., & Glossman-Mitnik, D. (2005). Computational simulation of the molecular structure and properties of heterocyclic organic compounds with possible corrosion inhibition properties. Journal of Molecular Structure: THEOCHEM, 713(1), 65–70.
Cited by: 233
3. Glossman-Mitnik, D. (2013). Computational study of the chemical reactivity properties of the Rhodamine B molecule. Procedia Computer Science, 18, 816–825.
Cited by: 131
4. Mendoza-Wilson, A. M., & Glossman-Mitnik, D. (2006). Theoretical study of the molecular properties and chemical reactivity of (+)-catechin and (−)-epicatechin related to their antioxidant ability. Journal of Molecular Structure: THEOCHEM, 761(1), 97–106.
Cited by: 130
5. Gallo, M., Favila, A., & Glossman-Mitnik, D. (2007). DFT studies of functionalized carbon nanotubes and fullerenes as nanovectors for drug delivery of antitubercular compounds. Chemical Physics Letters, 447(1), 105–109.
Cited by: 128
Dr. Daniel Glossman-Mitnik’s work advances global innovation by integrating computational chemistry with materials science and biomedicine, enabling the rational design of sustainable materials and therapeutic compounds. His research bridges theory and application, contributing to cleaner energy technologies, drug discovery, and the broader understanding of molecular behavior for societal and industrial benefit.
