Marta B. Ferraro

According to our database, Marta B. Ferraro authored at least 11 papers between 2005 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

An open science grid implementation of the steady state genetic algorithm for crystal structure prediction.

Kristal N. Varela, Gabriel I. Pagola, Albert M. Lund, Marta B. Ferraro, Anita M. Orendt, Julio C. Facelli

J. Comput. Sci., 2024

2023

On the axial chirality of leucoindigo.

Gabriel I. Pagola, Patricio F. Provasi, Marta B. Ferraro, Paolo Lazzeretti

J. Comput. Chem., 2023

2021

Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules.

Gabriel I. Pagola, Marta B. Ferraro, Patricio F. Provasi, Stefano Pelloni, Paolo Lazzeretti

J. Comput. Chem., 2021

2018

The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2, and H2Te2.

Gabriel I. Pagola, Martin A. B. Larsen, Marta B. Ferraro, Stephan P. A. Sauer

J. Comput. Chem., 2018

Calcium interactions with Cx26 hemmichannel: Spatial association between MD simulations biding sites and variant pathogenicity.

Juan M. R. Albano, Nahuel Mussini, Roxana Toriano, Julio C. Facelli, Marta B. Ferraro, Mónica Pickholz

Comput. Biol. Chem., 2018

2016

Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules.

Natalia Zarycz, Patricio F. Provasi, Gabriel I. Pagola, Marta B. Ferraro, Stefano Pelloni, Paolo Lazzeretti

J. Comput. Chem., 2016

2012

Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study.

Hanna Kjær, Monia R. Nielsen, Gabriel I. Pagola, Marta B. Ferraro, Paolo Lazzeretti, Stephan P. A. Sauer

J. Comput. Chem., 2012

2009

Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field.

Seonah Kim, Anita M. Orendt, Marta B. Ferraro, Julio C. Facelli

J. Comput. Chem., 2009

Parallel Genetic Algorithms for Crystal Structure Prediction: Successes and Failures in Predicting Bicalutamide Polymorphs.

Marta B. Ferraro, Anita M. Orendt, Julio C. Facelli

Proceedings of the Emerging Intelligent Computing Technology and Applications, 2009

2007

Prediction of structures and related properties of silicon clusters.

Marta B. Ferraro

J. Comput. Methods Sci. Eng., 2007

2005

A general framework to understand parallel performance in heterogeneous clusters: analysis of a new adaptive parallel genetic algorithm.

Victor E. Bazterra, Martin Cuma, Marta B. Ferraro, Julio C. Facelli

J. Parallel Distributed Comput., 2005