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Publications by Julio C. Facelli

Molecular Dynamics Analysis of the Aggregation Propensity of Polyglutamine Segments

PLoS ONE
Multidisciplinary
2017English

Crystal Structure Prediction From First Principles: The Crystal Structures of Glycine

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
2015English

Transition fromexotoendoCu Absorption in CuSinclusters: A Genetic Algorithms Density Functional Theory Study

Molecular Simulation
Materials ScienceInformation SystemsCondensed Matter PhysicsSimulationChemical EngineeringModelingChemistry
2011English

2469

Journal of Clinical and Translational Science
Medicine
2017English

Theoretical Study of the Adsorption of H on Sin Clusters, (N=3–10)

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

Ab Initioglobal Optimization of the Structures ofSinH,n=4–10, Using Parallel Genetic Algorithms

Physical Review A
2005English

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