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Mexican Desiccation Tolerant Mosses: a Phenotypical, Physiological, and Molecular Study

Villalobos López, Miguel Angel (2013-01-22)

Mexican Desiccation Tolerant Mosses: a Phenotypical, Physiological, and Molecular Study

Current trends in molecular modeling methods applied to the study of cyclodextrin complexes

Quevedo, Mario Alfredo; Zoppi, Ariana (Springer, 2018-02)

In this review the authors present an overview of different molecular modeling campaigns dealing with the study and characterization of cyclodextrins (CDs) inclusion complexes with applicability to diverse biomedical and ...

Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study

Parra J.G.; Domínguez H.; Aray Y.; Iza P.; Zarate X.; Schott E. (Elsevier B.V., 2019)

Identificación de defectos moleculares en las enfermedades hepáticas.: Ejemplos recientes

Arrese J.,Marco (Sociedad Médica de Santiago, 1999)

Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study

Inostroza N.; Mardones D.; Cernicharo J.; Zinnecker H.; Ge J.; Aria N.; Fuentealba P.; Cardenas C. (EDP Sciences, 2019)

Desenvolvimento da microscopia de força química usando modelagem molecular

Amarante, Adriano Moraes (Universidade Federal de São CarlosBRUFSCarPrograma de Pós-Graduação em Ciência dos Materiais - PPGCM-So, 2013-03-19)

In this work was developed a prototype of a new nanobiosensor with molecular specificity through a study of theoretical models of Chemical Force Microscope. For the sensing were used molecular modeling techniques as well ...

Study of the formation of interstellar CF+ from the HF + C+ →CF+ + H reaction

Denis-Alpizar O.; Guzmán V.V.; Inostroza N. (Oxford University Press, 2018)

Molecular studies in Brazilian malacology: Tools, trends and perspectives

Vidigal, Teofânia H. D. A.; Coscarelli, Daniel; Montresor, Lângia C. (UFMG. Instituto de Ciências Biológicas, 2015)

Computational nanochemistry study of the molecular structure and properties of ethambutol

Salgado, Guillermo; Ruiz, Samuel; Gerli Candia, Lorena; Flores, Norma; Favila, Alejandra; Glossman, Daniel (Springer, 2015)

Computational nanochemistry study of the molecular structure and properties of ethambutol

Salgado, Guillermo; Ruiz, Samuel; Gerli Candia, Lorena; Flores, Norma; Favila, Alejandra; Glossman, Daniel (Springer, 2015)

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Mexican Desiccation Tolerant Mosses: a Phenotypical, Physiological, and Molecular Study

Current trends in molecular modeling methods applied to the study of cyclodextrin complexes

Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study

Identificación de defectos moleculares en las enfermedades hepáticas.: Ejemplos recientes

Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study

Desenvolvimento da microscopia de força química usando modelagem molecular

Study of the formation of interstellar CF+ from the HF + C+ →CF+ + H reaction

Molecular studies in Brazilian malacology: Tools, trends and perspectives

Computational nanochemistry study of the molecular structure and properties of ethambutol

Computational nanochemistry study of the molecular structure and properties of ethambutol