E-prints UPC >

Llistant per Autor Torras Costa, Juan

Vista preliminar	Data	Títol	Autor(s)
	10-mar-1997	Ab initio cluster model study of geometry and bonding character of atomic nitrogen chemisorbed on the Cu(100) and Ag(100) surfaces	Ricart Pla, Josep Manel; Torras Costa, Juan; Rubio, Jaime; Illas, Francesc
	20-feb-2001	Chemisorption of molecular oxygen on Cu(1 0 0): a Hartree¿Fock and density functional study	Torras Costa, Juan; Lacaze-Dufaure, C.; Russo, Beniamino; Ricart Pla, Josep Manel
	2-feb-1997	Cluster model study of the chemisorption of atomic carbon on Si(100) surfaces	Torras Costa, Juan; Ricart Pla, Josep Manel; Vilarrubias, Pere; Fraxedas, J.
	16-set-2010	Conformational preferences of proline analogues with a fused benzene ring	Warren, Javier G.; Revilla López, Guillermo; Alemán Llansó, Carlos; Jimenez Sanz, Ana Isabel; Cativiela, Carlos; Torras Costa, Juan
	23-mai-1997	Density functional study of atomic nitrogen and oxygen chemisorption on model clusters simulating the Cu and Ag ( 100) surfaces	Torras Costa, Juan; Toscano, M; Ricart Pla, Josep Manel; Russo, Beniamino
	1-mar-2012	Effects of ring contraction on the conformational preferences of a-substituted proline analogs	Revilla López, Guillermo; Warren, Javier G.; Torras Costa, Juan; Jiménez, Ana I.; Cativiela, Carlos; Alemán Llansó, Carlos
	6-des-2010	Field-Induced Transport in Sulfonated Poly(styrene-co-divinylbenzene) Membranes	Bertran Cànovas, Òscar; Curcó, David; Torras Costa, Juan; Ferreira, Carlos A.; Alemán Llansó, Carlos
	15-nov-2010	Incorporation of deMon2k as a new parallel quantum mechanical code for the PUPIL system	Bertran Cànovas, Òscar; Trickey, Samuel; Torras Costa, Juan
	10-feb-2011	Key building block of photoresponsive biomimetic systems	Revilla López, Guillermo; Laurent,, Adele D.; Perpete, Eric A.; Jacquemin, Denis; Torras Costa, Juan; Assfeld, Xavier; Alemán Llansó, Carlos
	3-jun-2010	Modeling the Structural and Electronic Properties of an Optically Active Regioregular Polythiophene	Bertran Cànovas, Òscar; Torras Costa, Juan; Alemán Llansó, Carlos
	10-mai-2010	NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids	Alemán Llansó, Carlos; Grodzinski, Piotr; Nussinov, Ruth; Revilla López, Guillermo; Torras Costa, Juan; Curcó, David; Casanovas, Jordi; Calaza, Maria Isabel; Zanuy Gomara, David; Jimenez Sanz, Ana Isabel; Cativiela, Carlos
	14-feb-2012	On the modeling of aggregates of an optically active regioregular polythiophene	Torras Costa, Juan; Sanchez Navas, Cristina; Bertran Cànovas, Òscar; Alemán Llansó, Carlos
	jun-2010	Parameterization of the torsional potential for calix[4]arene-substituted poly(thiophene)s	Preat, Julien; Rodríguez Ropero, Francisco; Torras Costa, Juan; Bertran Cànovas, Òscar; Zanuy Gomara, David; Alemán Llansó, Carlos
	22-abr-2010	Poly(2-thiophene-3-yl-malonic acid), a Polythiophene with Two Carboxylic Acids Per Repeating Unit	Bertran Cànovas, Òscar; Armelín Diggroc, Elaine Aparecida; Estrany Coda, Francesc; Gomes, Alex; Torras Costa, Juan; Alemán Llansó, Carlos
	19-jun-2012	Reviewing Extrapolation Procedures of the Electronic Properties on the p-Conjugated Polymer Limit	Torras Costa, Juan; Casanovas, Jordi; Alemán Llansó, Carlos
	25-jul-2006	Software integration in multi-scale simulations: the PUPIL system	Torras Costa, Juan; Deumens, Erik; Trickey, Samuel
	31-mar-2011	Structural and Electronic Properties of Poly[N-(2-cyanoalkyl)pyrrole]s Bearing Small Alkyl Groups	Aradilla Zapata, David; Torras Costa, Juan; Alemán Llansó, Carlos
	26-oct-2009	Structural and electronic properties of poly(thiaheterohelicene)s	Torras Costa, Juan; Bertran Cànovas, Òscar; Alemán Llansó, Carlos