Matheus Morato Ferreira de Moraes (Matheus Morato F de Moraes)

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 12

Top Topics

High Resolution

Candida Albicans

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Journal of molecular modeling

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Rahul Chakraborty, Matheus Morato Ferreira de Moraes, Katharina Boguslawski, Artur Nowak, Julian Świerczyński, Paweł Tecmer
Toward Reliable Dipole Moments without Single Excitations: The Role of Orbital Rotations and Dynamical Correlation. Journal of chemical theory and computation 20 (11) (2024)
Matheus Morato Ferreira de Moraes, Paweł Tecmer
Towards reliable and efficient modeling of [Cu 2 O 2 ] 2+ -based compound electronic structures with the partially fixed reference space protocols. Physical chemistry chemical physics : PCCP 26 (29) (2024)
Matheus Morato Ferreira de Moraes, Paweł Tecmer
Towards reliable and efficient modeling of [Cu 2 O 2 ] 2+ -based compound electronic structures with the partially fixed reference space protocols. Physical chemistry chemical physics : PCCP (2024)
Marta Gałyńska, Matheus Morato Ferreira de Moraes, Paweł Tecmer, Katharina Boguslawski
Delving into the catalytic mechanism of molybdenum cofactors: a novel coupled cluster study. Physical chemistry chemical physics : PCCP 26 (27) (2024)
Rahul Chakraborty, Matheus Morato Ferreira de Moraes, Katharina Boguslawski, Artur Nowak, Julian Świerczyński, Paweł Tecmer
Toward Reliable Dipole Moments without Single Excitations: The Role of Orbital Rotations and Dynamical Correlation. Journal of chemical theory and computation 20 (11) (2024)
Rahul Chakraborty, Matheus Morato Ferreira de Moraes, Katharina Boguslawski, Artur Nowak, Julian Świerczyński, Paweł Tecmer
Toward Reliable Dipole Moments without Single Excitations: The Role of Orbital Rotations and Dynamical Correlation. Journal of chemical theory and computation (2024)
Marta Gałyńska, Matheus Morato Ferreira de Moraes, Paweł Tecmer, Katharina Boguslawski
Delving into the catalytic mechanism of molybdenum cofactors: a novel coupled cluster study. Physical chemistry chemical physics : PCCP (2024)
Rahul Chakraborty, Matheus Morato Ferreira de Moraes, Katharina Boguslawski, Artur Nowak, Julian Świerczyński, Paweł Tecmer
Toward Reliable Dipole Moments without Single Excitations: The Role of Orbital Rotations and Dynamical Correlation. Journal of chemical theory and computation 20 (11) (2024)
Raissa Lohanna Gomes Quintino Corrêa, Matheus Morato Ferreira de Moraes, Kléber Thiago de Oliveira, Yuri Alexandre Aoto, Mauricio Domingues Coutinho-Neto, Paula Homem-De-Mello
Diving into the optoelectronic properties of Cu(II) and Zn(II) curcumin complexes: a DFT and wavefunction benchmark. Journal of molecular modeling 29 (5) (2023)
Raissa Lohanna Gomes Quintino Corrêa, Matheus Morato Ferreira de Moraes, Kléber Thiago de Oliveira, Yuri Alexandre Aoto, Mauricio Domingues Coutinho-Neto, Paula Homem-De-Mello
Diving into the optoelectronic properties of Cu(II) and Zn(II) curcumin complexes: a DFT and wavefunction benchmark. Journal of molecular modeling 29 (5) (2023)
Matheus Morato Ferreira de Moraes, Yuri Alexandre Aoto
Multi- d -Occupancy as an Alternative Definition for the Double d -Shell Effect. The journal of physical chemistry. A (2023)
Jhonathan Rosa de Souza, Matheus Morato Ferreira de Moraes, Yuri Alexandre Aoto, Paula Homem-De-Mello
Can one use the electronic absorption spectra of metalloporphyrins to benchmark electronic structure methods? A case study on the cobalt porphyrin. Physical chemistry chemical physics : PCCP 22 (41) (2020)