Marta B. Ferraro

Instituto de Física La Plata — Argentina

Physics and Astronomy · Physical Sciences

22h-index3.4kcitations145works0.32yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(54), Advanced NMR Techniques and Applications(43), Molecular spectroscopy and chirality(27), Spectroscopy and Quantum Chemical Studies(23), X-ray Diffraction in Crystallography(15)

Publications145 total

An open science grid implementation of the steady state genetic algorithm for crystal structure prediction
Journal of Computational Science·2024· 1 cited
An Open Science Grid Implementation of the Steady State Genetic Algorithm for Crystal Structure Prediction
SSRN Electronic Journal·2024Open Access
An Open Science Grid Implementation of the Steady State Genetic Algorithm for Crystal Structure Prediction
SSRN Electronic Journal·2024Open Access
Molecular dynamics study of the mechanical properties of drug loaded model systems: A comparison of a polymersome with a bilayer
The Journal of Chemical Physics·2023· 1 citedOpen Access
On the axial chirality of leucoindigo
Journal of Computational Chemistry·2023
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules
Journal of Computational Chemistry·2021· 3 cited
A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives
ChemPhysChem·2021· 4 cited
Shark fin trade and Molecular tools to detect endangered species
2020
Study of the Lamellar and Micellar Phases of Pluronic F127: A Molecular Dynamics Approach
Processes·2019· 11 citedOpen Access
The Effects of Calcium on Lipid–Protein Interactions and Ion Flux in the Cx26 Connexon Embedded into a POPC Bilayer
The Journal of Membrane Biology·2019· 4 cited
Magnesium interactions with a CX26 connexon in lipid bilayers
Journal of Molecular Modeling·2019· 3 cited
Could Electronic Anapolar Interactions Drive Enantioselective Syntheses in Strongly Nonuniform Magnetic Fields? A Computational Study
Journal of Chemical Theory and Computation·2019· 5 cited
The influence of relativistic effects on nuclear magnetic resonance spin–spin coupling constant polarizabilities of H<sub>2</sub>O<sub>2</sub>, H<sub>2</sub>S<sub>2</sub>, H<sub>2</sub>Se<sub>2</sub>, and H<sub>2</sub>Te<sub>2</sub>
Journal of Computational Chemistry·2018· 8 citedOpen Access
Issue Information
Journal of Computational Chemistry·2018Open Access
Calcium interactions with Cx26 hemmichannel: Spatial association between MD simulations biding sites and variant pathogenicity
Computational Biology and Chemistry·2018· 11 citedOpen Access
Mechanical properties of drug loaded diblock copolymer bilayers: A molecular dynamics study
The Journal of Chemical Physics·2018· 11 citedOpen Access
Electric Dipole–Magnetic Dipole Polarizability and Anapole Magnetizability of Hydrogen Peroxide as Functions of the HOOH Dihedral Angle
The Journal of Physical Chemistry A·2017· 9 cited
Diblock copolymer bilayers as model for polymersomes: A coarse grain approach
The Journal of Chemical Physics·2017· 19 citedOpen Access
Report on the sixth blind test of organic crystal structure prediction methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2016· 594 citedOpen Access
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules
Journal of Computational Chemistry·2016· 20 cited
page 1 of 8Next →

Frequent Co-authors

Julio C. Facelli(22), Paolo Lazzeretti(22), M. C. Caputo(15), Gabriel I. Pagola(13), V. Bazterra(12), Stefano Pelloni(7), Anita M. Orendt(6), Riccardo Zanasi(6), Ofelia B. Oña(5), Graeme M. Day(4), Bouke P. van Eijck(4), Frank J. J. Leusen(4), Sarah L. Price(4), M. Malagoli(4), Detlef W. M. Hofmann(3), John Kendrick(3), Albert M. Lund(3), Alston J. Misquitta(3), Marcus A. Neumann(3), Constantinos C. Pantelides(3)