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Roberto Improta: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Caterina Benzi, Roberto Improta, Giovanni Scalmani, Vincenzo Barone
Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:3, pp:341-350 [Journal] - Roberto Improta, Vincenzo Barone
Assessing the reliability of density functional methods in the conformational study of polypeptides: The treatment of intraresidue nonbonding interactions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:11, pp:1333-1341 [Journal] - Emma Langella, Nadia Rega, Roberto Improta, Orlando Crescenzi, Vincenzo Barone
Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:6, pp:650-661 [Journal] - Caterina Benzi, Maurizio Cossi, Roberto Improta, Vincenzo Barone
Building cavities in a fluid of spherical or rod-like particles: A contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:11, pp:1096-1105 [Journal]
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