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New Stochastic Strategy to Analyze Helix Folding

Biophysical journal, 2002-03, Vol.82 (3), p.1123-1132

2002

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A study of dihydrogen bond interactions through three-centre bond and group indices

Molecular simulation, 2009-04, Vol.35 (4), p.342-348

2009

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Classical and quantum conformational analysis using Generalized Genetic Algorithm

Physica A, 2006-05, Vol.363 (2), p.260-268

2006

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Lifetime and kinetic energy release of metastable dications dissociation

Chemical physics, 2012-04, Vol.398, p.134-141

2012

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Interstitial carbon in copper: Electronic and mechanical properties

Philosophical magazine. B, Physics of condensed matter. Structural, electronic, optical, and magnetic properties., 1999-10, Vol.79 (10), p.1615-1630

1999

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Optimization of non-linear gravity models through generalized simulated annealing

Physica A, 1998-04, Vol.252 (3), p.405-416

1998

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Diesel-like fuel obtained by pyrolysis of vegetable oils

Journal of analytical and applied pyrolysis, 2004, Vol.71 (2), p.987-996

2004

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Modeling diatomic potential energy curves through the generalized exponential function

Chemical physics letters, 2006-08, Vol.427 (1), p.10-13

2006

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Nonempirical simulations of boron interstitials in tungsten

Physica. B, Condensed matter, 2001-08, Vol.301 (3), p.239-254

2001

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An analytical procedure to evaluate electronic integrals for molecular quantum mechanical calculations

Physica A, 2005-05, Vol.350 (2-4), p.338-348

Mundim, Kleber Carlos

2005

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Modeling of copper–carbon solid solutions

Materials science in semiconductor processing, 2000-03, Vol.3 (1-2), p.123-127

2000

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Molecular dynamics simulation of alpha-melanocyte stimulating hormone in a water-membrane model interface

European biophysics journal, 1999-01, Vol.28 (6), p.499-509

1999

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Interstitial carbon in copper: electronic and mechanical properties

Philosophical magazine. B, Physics of condensed matter. Structural, electronic, optical, and magnetic properties., 1999-10, Vol.79 (10), p.1615-1630

E. Ellis, K. C. Mundim, D. Fuks, S., D.

1999

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Fitting potential energy surface for reactive scattering dynamics through generalized simulated annealing

Chemical physics letters, 2002-06, Vol.359 (5), p.420-427

2002

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The Na + HF reactive probabilities calculations using two different potential energy surfaces

Chemical physics letters, 2002-07, Vol.361 (3), p.271-276

2002

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Non-empirical study of the sliding process in the Σ 3 (1 1 1) grain boundary in tungsten

Computational materials science, 2003-03, Vol.27 (1-2), p.199-203

2003

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Simulations of initial stages of boron deposition on (1 1 0) tungsten surface

Surface science, 2004-09, Vol.566, p.676-682

2004

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Performance and parameterization of the algorithm Simplified Generalized Simulated Annealing

Genetics and molecular biology, 2004, Vol.27 (4), p.616-622

2004

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Carbon in copper and silver: diffusion and mechanical properties

Journal of molecular structure. Theochem, 2001-04, Vol.539 (1-3), p.199-214

2001

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Diffusion properties of tungsten from atomistic simulations with ab initio potentials

Journal of molecular structure. Theochem, 2001-04, Vol.539 (1-3), p.191-197

2001

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Effect of cross-links on the autocatalytic polymerization of RNA-like chains

Physica A, 1998-10, Vol.259 (3), p.415-429

1998

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Molecules built up from atomic groups: Theoretical chemistry 1991

Journal of molecular structure. Theochem, 1993, Vol.282 (1-2), p.13-18

1993

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Epidemiological, parasitological and molecular aspects of Giardia duodenalis infection in children attending public daycare centers in southeastern Brazil

Transactions of the Royal Society of Tropical Medicine and Hygiene, 2012-08, Vol.106 (8), p.473-479

2012

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Role of neuroendocrine modulation and biochemistry in the sepsis in Piaractus mesopotamicus

General and comparative endocrinology, 2020-03, Vol.288, p.113338, Article 113338

2020

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Search for squarks and gluinos in events with jets and missing transverse energy using 2.1 fb(-1) of p(p)over-bar collision data at root s=1.96 TeV - D phi Collaboration

Physics letters. B, 2008, Vol.660 (5), p.449

2008

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New Stochastic Strategy to Analyze Helix Folding

A study of dihydrogen bond interactions through three-centre bond and group indices

Classical and quantum conformational analysis using Generalized Genetic Algorithm

Lifetime and kinetic energy release of metastable dications dissociation

Interstitial carbon in copper: Electronic and mechanical properties

Optimization of non-linear gravity models through generalized simulated annealing

Diesel-like fuel obtained by pyrolysis of vegetable oils

Modeling diatomic potential energy curves through the generalized exponential function

Nonempirical simulations of boron interstitials in tungsten

An analytical procedure to evaluate electronic integrals for molecular quantum mechanical calculations

Modeling of copper–carbon solid solutions

Molecular dynamics simulation of alpha-melanocyte stimulating hormone in a water-membrane model interface

Interstitial carbon in copper: electronic and mechanical properties

Fitting potential energy surface for reactive scattering dynamics through generalized simulated annealing

The Na + HF reactive probabilities calculations using two different potential energy surfaces

Non-empirical study of the sliding process in the Σ 3 (1 1 1) grain boundary in tungsten

Simulations of initial stages of boron deposition on (1 1 0) tungsten surface

Performance and parameterization of the algorithm Simplified Generalized Simulated Annealing

Carbon in copper and silver: diffusion and mechanical properties

Diffusion properties of tungsten from atomistic simulations with ab initio potentials

Effect of cross-links on the autocatalytic polymerization of RNA-like chains

Molecules built up from atomic groups: Theoretical chemistry 1991

Epidemiological, parasitological and molecular aspects of Giardia duodenalis infection in children attending public daycare centers in southeastern Brazil

Role of neuroendocrine modulation and biochemistry in the sepsis in Piaractus mesopotamicus

Search for squarks and gluinos in events with jets and missing transverse energy using 2.1 fb(-1) of p(p)over-bar collision data at root s=1.96 TeV - D phi Collaboration

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