Juan Bertrán

According to our database, Juan Bertrán authored at least 4 papers between 1996 and 2012.

Collaborative distances:

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

2012

Computational study on hydrolysis of cefotaxime in gas phase and in aqueous solution.

Conchín Meliá, Silvia Ferrer, Vicent Moliner, Iñaki Tuñón, Juan Bertrán

J. Comput. Chem., 2012

2009

Influence of ionization on the conformational preferences of peptide models. Ramachandran surfaces of <i>N</i>-formyl-glycine amide and <i>N</i>-formyl-alanine amide radical cations.

Adrià Gil, Mariona Sodupe, Juan Bertrán

J. Comput. Chem., 2009

2000

Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions.

Jordi Villá, Jörg Bentzien, Àngels González-Lafont, José M. Lluch, Juan Bertrán, Arieh Warshel

J. Comput. Chem., 2000

1996

Computation of hydration free energies using a parameterized continuum model: Study of equilibrium geometries and reactive processes in water solution.

Iñaki Tuñón, Manuel F. Ruiz-López, Daniel Rinaldi, Juan Bertrán

J. Comput. Chem., 1996