Kleber C. Mundim

According to our database, Kleber C. Mundim authored at least 4 papers between 1998 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

Deformed transition-state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime.

Valter H. Carvalho-Silva, Vincenzo Aquilanti, Heibbe C. B. de Oliveira, Kleber C. Mundim

J. Comput. Chem., 2017

2012

A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes.

Maria Suely Pedrosa Mundim, Pietro Candori, Stefano Falcinelli, Kleber C. Mundim, Fernando Pirani, Franco Vecchiocattivi

Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

1999

Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation.

Pedro Geraldo Pascutti, Kleber C. Mundim, Amando S. Ito, Paulo Mascarello Bisch

J. Comput. Chem., 1999

1998

Stochastic molecular optimization using generalized simulated annealing.

Marcelo A. Moret, Pedro Geraldo Pascutti, Paulo Mascarello Bisch, Kleber C. Mundim

J. Comput. Chem., 1998