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Yago Francisco Lopes
Yago Francisco Lopes
Grupo México
Chemistry
Photochemistry
Molecular dynamics
Solvation
Computational chemistry
3
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4
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Ab Initio Molecular Dynamics Simulations of Aqueous Glucosamine Solutions: Solvation Structure and Mechanism of Proton Transfer from Water to Amino Group.
2020
Journal of Physical Chemistry B
Lilian T. F. M. Camargo
Roberta Signini
Allane C. C. Rodrigues
Yago Francisco Lopes
Ademir J. Camargo
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Estudo do Espectro de Absorção do Vermelho de Metila.
2020
Jefferson Lorençoni de Morais
Yago Francisco Lopes
Poliana Maia da Silva
Clodoaldo Valverde
Vikas Mahendra Sharma
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Dinâmica Molecular Ab Initio da Complexarão de Íons zinco com a vitamina C em Fase Gasosa
2020
Wilson Roberto Lopes Filho
Yago Francisco Lopes
Lilian T. F. M. Camargo
Ademir J. Camargo
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