József Csontos

According to our database, József Csontos authored at least 5 papers between 2006 and 2008.

Collaborative distances:

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

2008

Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory.

József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas

J. Comput. Chem., 2008

Reply to "Comment on Aromatic-Backbone Interactions in Model alpha-Helical Peptides".

József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas

J. Comput. Chem., 2008

The effect of electron correlation on the conformational space of melatonin.

József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy, Sándor Lovas

J. Comput. Chem., 2008

2007

Aromatic-backbone interactions in model alpha-helical peptides.

Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas

J. Comput. Chem., 2007

2006

A Novel Mathematical Model for the Optimization of DNA-Chip Design and Its Implementation.

Kornélia Danyi, Gabriella Kókai, József Csontos

Proceedings of the Applications of Evolutionary Computing, 2006