Marta B. Ferraro

发表

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

Julio C. Facelli, Juan M. R. Albano, Nahuel Mussini, 2018, Comput. Biol. Chem..

Prediction of structures and related properties of silicon clusters

Marta B. Ferraro, 2007, J. Comput. Methods Sci. Eng..

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

Marta B. Ferraro, Paolo Lazzeretti, Stephan P. A. Sauer, 2012, J. Comput. Chem..

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

Martin Cuma, Julio C. Facelli, Marta B. Ferraro, 2005, J. Parallel Distributed Comput..

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

Julio C. Facelli, Marta B. Ferraro, Anita M. Orendt, 2009, ICIC.

Global optimization of atomic cluster structures using parallel genetic algorithms

Julio C. Facelli, Marta B. Ferraro, Ofelia Oña, 2005 .

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

Marta B. Ferraro, Stephan P. A. Sauer, Gabriel I. Pagola, 2018, J. Comput. Chem..

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

Stefano Pelloni, Marta B. Ferraro, Paolo Lazzeretti, 2016, J. Comput. Chem..

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

Julio C. Facelli, Marta B. Ferraro, Anita M. Orendt, 2009, J. Comput. Chem..

Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules

Stefano Pelloni, Marta B. Ferraro, Paolo Lazzeretti, 2021, J. Comput. Chem..

On the theoretical determination of the static dipole polarizability of intermediate size silicon clusters

Marta B. Ferraro, Patricio Fuentealba, Victor E. Bazterra, 2002 .

Modified genetic algorithms to model atomic cluster structures: CuSi clusters

Julio C. Facelli, Marta B. Ferraro, Patricio Fuentealba, 2004 .

Towards crystal structure prediction of complex organic compounds – a report on the fifth blind test

Claire S. Adjiman, Julio C. Facelli, Constantinos C. Pantelides, 2011, Acta crystallographica. Section B, Structural science.

Modified genetic algorithm to model crystal structures: III. Determination of crystal structures allowing simultaneous molecular geometry relaxation

Julio C. Facelli, Marta B. Ferraro, Victor E. Bazterra, 2004 .

Report on the sixth blind test of organic crystal structure prediction methods

Claire S. Adjiman, Julio C. Facelli, Sanjaya Lohani, 2016, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Ab initio global optimization of the structures of SinH, n=4-10, using parallel genetic algorithms

Julio C. Facelli, Marta B. Ferraro, Victor E. Bazterra, 2005 .

Analysis of intermittence, scale invariance and characteristic scales in the behavior of major indices near a crash

Yang Liu, Marta B. Ferraro, Cristina Mariani, 2006 .

Modified genetic algorithms to model cluster structures in medium-sized silicon clusters: Si18-Si60

Julio C. Facelli, Marta B. Ferraro, Patricio Fuentealba, 2006 .

Modified genetic algorithms to model cluster structures in medium-size silicon clusters

Julio C. Facelli, Marta B. Ferraro, Patricio Fuentealba, 2004 .