Percorrer por autor Santos, Daniel JVAdos
Mostrar resultados 1-7 de 7.
| Data | Título | Autor(es) | Tipo | Acesso |
| 2008 | Consistency of Ion Adsorption and Excess Surface Tension in Molecular Dynamics Simulations of Aqueous Salt Solutions | Santos, Daniel JVAdos; Müller-Plathe, Florian; Weiss, Volker C | article |  |
| 2009 | Design of caspase-3 inhibitors as potential therapeutic agents | Newton, Ana Sofia; Santos, Daniel JVAdos; Moreira, Rui; Guedes, Rita C; Santos, Maria MM | article | |
| 2009 | Erratum to 'Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer' [Chem. Phys. Lett. 463 (2008) 178] | Erdtman, Edvin; Santos, Daniel JVAdos; Löfgren, Lennart; Eriksson, Leif A | article | |
| 2009 | Interfacial Excess Free Energies of Solid-Liquid Interfaces by Molecular Dynamics Simulation and Thermodynamic Integration | Leroy, Frédéric; Santos, Daniel JVAdos; Müller-Plathe, Florian | article | |
| 2008 | Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer | Erdtman, Edvin; Santos, Daniel JVAdos; Löfgren, Lennart; Eriksson, Leif A | article | |
| 2008 | Substituent Effects on O-H and S-H Bond Dissociation Enthalpies of Disubstituted Phenols and Thiophenols | Santos, Daniel JVAdos; Newton, Ana S; Bernardino, Raul; Guedes, Rita C | article | |
| 2007 | Theoretical Study of Sequence Selectivity and Preferred Binding Mode of Psoralen with DNA | Saenz-Méndez, Patricia; Guedes, Rita C; Santos, Daniel JVAdos; Eriksson, Leif A | article | |
