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 | 2008 | |
|---|---|---|
| j4 |      | Francisco Rodríguez-Ropero, Jordi Casanovas, Carlos Alemán: Ab initio calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters. Journal of Computational Chemistry 29(1): 69-78 (2008) |
| 2005 | ||
| j3 | | David Curcó, Jordi Casanovas, Marc Roca, Carlos Alemán: A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima. Computer Physics Communications 169(1-3): 335-338 (2005) |
| 1998 | ||
| j2 | | Carlos Alemán, Jordi Casanovas, Sérgio E. Galembeck: PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design 12(3): 259-273 (1998) |
| 1994 | ||
| j1 | | Jordi Casanovas, Carlos Alemán: A quantum-mechanical study of the chain-length dependent stability of the extended and 310-helix conformations in dehydroalanine oligopeptides. Journal of Computer-Aided Molecular Design 8(4): 441-448 (1994) |
| 1 | Carlos Alemán | |
| 2 | David Curcó | |
| 3 | Sérgio E. Galembeck | |
| 4 | Marc Roca | |
| 5 | Francisco Rodríguez-Ropero |
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