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Browsing by Author Mundim, Kleber Carlos

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Showing results 1 to 14 of 14
Issue DateTitleAuthor(s)
2001Carbon in copper and silver: diffusion and mechanical propertiesFuks, D.; Mundim, Kleber Carlos; Malbouisson, L. A. C.; Berner, A.; Dorfman, Simon; Ellis, D. E.
2001Diffusion properties of tungsten from atomistic simulations with ab initio potentialsMundim, Kleber Carlos; Malbouisson, L. A. C.; Dorfman, Simon; Fuks, D.; Humbeeck, J. Van; Liubich, Vlad
1998Effect of cross-links on the autocatalytic polymerization of RNA-like chainsSilva, Ladário da; Mundim, Kleber Carlos; Tsallis, Constantino
Apr-1999Formation of nano-crystalline structure at the interface in Cu–C compositeBerner, A.; Fuks, D.; Ellis, D. E.; Mundim, Kleber Carlos; Dorfman, Simon
1995Geometry Optimization and Conformational Analysis Through Generalized Simulated AnnealingMundim, Kleber Carlos; Tsallis, Constantino
2012Lifetime and kinetic energy release of metastable dications dissociationAlagia, Michele; Candori, Pietro; Falcinelli, Stefano; Mundim, Kleber Carlos; Mundim, Maria Suely Pedrosa; Pirani, F.
2001Modeling of the sliding resistance of ∑3〈111〉 tungsten grain boundary: influence of boron additiveFuks, David; Mundim, Kleber Carlos; Liubich, Vlad; Dorfman, Simon; Felsteiner, Joshua; Borstel, Gunnar
1999Molecular dynamics simulation of α-melanocyte stimulating hormone in a water-membrane model interfacePascutti, Pedro Geraldo; El-Jaik, Lea Jaccoud; Bisch, Paulo Mascarello; Mundim, Kleber Carlos; Ito, Amando Siuiti
1995Molecular dynamics simulations of signal sequences at a membrane/water interfaceArêas, Elizabeth Pinheiro Gomes; Pascutti, Pedro Geraldo; Schreier, Shirley; Mundim, Kleber Carlos; Bisch, Paulo Mascarello
2001Multifractality, Levinthal paradox, and energy hypersurfaceMoret, M. A.; Pascutti, P. G.; Mundim, Kleber Carlos; Bisch, Paulo Mascarello; Nogueira Júnior, E.
1998Optimization of non-linear gravity models through generalized simulated annealingMundim, Kleber Carlos; Lemaire, Thierry Jacques; Bassrei, Amin
1999Polarization Effects on Peptide Conformations at Water]Membrane Interface by Molecular Dynamics SimulationPascutti, Pedro Geraldo; Mundim, Kleber Carlos; Ito, Amando Siuiti; Bisch, Paulo Mascarello
2001Relaxation of atoms in the tungsten Σ3(111) grain boundary with and without boron interstitialsMundim, Kleber Carlos; Liubich, Vlad; Dorfman, Simon; Felsteiner, Joshua; Fuks, David; Borstel, Gunnar
1999Stochastic classical molecular dynamics coupled to functional density theory: applications to large molecular systemsMundim, Kleber Carlos; Ellis, D. E.
Showing results 1 to 14 of 14

 

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