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-Dra. Kaline Coutinho (Intituto de Física, USP)

-Dr. Pablo Andrés (Universidad de la República/ Facultad de Química, Uruguay), Theoretical investigation of new methods to enhance the chemical reactivity of graphene

-Dr. Guilherme Colherinhas (Instituto de Física, UFG), Dinâmica Molecular de Aminoácidos Agregados: Simulando Novos Materiais e Aplicações.

-Dr. Valter Henrique Carvalho Silva (UEG), Is it Possible to Undertake with Theoretical Chemistry?

-Dra. Ana V. Cunha (Department of Chemistry, University of Antwerp)

-Dr. Breno Rodrigues Lamaghere Galvão (CEFET-MG), Computational electrocatalysis: CO2 reduction and hydrogen evolution using the computational hydrogen electrode model

- Dr. Angel Martín Pendás (Universidad de Oviedo, Spain), Explainable Chemical Artificial Intelligence: Machine Learning of Real-Space Chemical Descriptors

-Dr. T. Daniel Crawford (Department of Chemistry, Virginia Tech),  Molecular Properties in the Frequency and Time Domains

-Dr. Greg Tschumper ( University of Mississippi ),

-Dr. Werner Treptow (Instituto de Biologia, UnB)

-Dr. Alexandre A. Leitão (Departamento de Química, UFJF), Investigating properties and applications of intercalation materials using DFT

-Dr.Kauê Santana (UFOPA), Modelagem Tridimensional da Estrutura de Proteínas pelo Modeller

-Dr. Munir S. Skaf (Unicamp)

 

 

4 a 8 de novembro de 2024

Caldas Novas, GO

Atendimento ao inscrito

 seedmol@gmail.com

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