József Csontos

Reply to “Comment on Aromatic‐Backbone Interactions in Model α‐Helical Peptides”

József Csontos, Nicholas Y. Palermo, Richard F. Murphy, 2008, J. Comput. Chem..

Aromatic‐backbone interactions in model α‐helical peptides

Michael C. Owen, József Csontos, Nicholas Y. Palermo, 2007, J. Comput. Chem..

The effect of electron correlation on the conformational space of melatonin

Miklós Kálmán, Gyula Tasi, József Csontos, 2008, J. Comput. Chem..

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

Gabriella Kókai, József Csontos, Kornélia Danyi, 2006, EvoWorkshops.

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, 2008, J. Comput. Chem..