Marta B. Ferraro

Orcid: 0000-0003-4001-8451

According to our database1, Marta B. Ferraro authored at least 10 papers between 2005 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2023
On the axial chirality of leucoindigo.
J. Comput. Chem., 2023

2021
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules.
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.
J. Comput. Chem., 2018

Calcium interactions with Cx26 hemmichannel: Spatial association between MD simulations biding sites and variant pathogenicity.
Comput. Biol. Chem., 2018

2016
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules.
J. Comput. Chem., 2016

2012
Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study.
J. Comput. Chem., 2012

2009
Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field.
J. Comput. Chem., 2009

Parallel Genetic Algorithms for Crystal Structure Prediction: Successes and Failures in Predicting Bicalutamide Polymorphs.
Proceedings of the Emerging Intelligent Computing Technology and Applications, 2009

2007
Prediction of structures and related properties of silicon clusters.
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.
J. Parallel Distributed Comput., 2005


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