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Results: 1059

Pedro Salvador, I-Hsien (Midas) Tsai, J. J. Dannenberg
J-coupling constants for a trialanine peptide as a function of dihedral angles calculated by density functional theory over the full Ramachandran space
Phys. Chem. Chem. Phys., 2011, 13, 17484-17493
DOI: 10.1039/c1cp20520j

Jordi Poater, Ferran Feixas, F. Matthias Bickelhaupt, Miquel Solà
All-metal aromatic clusters M42 (M = B, Al, and Ga). Are -electrons distortive or not?
Phys. Chem. Chem. Phys., 2011, 13, 20673-20681
DOI: 10.1039/c1cp22759a

Ferran Feixas, Jelle Vandenbussche, Patrick Bultinck, Eduard Matito, Miquel Solà
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds
Phys. Chem. Chem. Phys., 2011, 13, 20690-20703
DOI: 10.1039/c1cp22239b

Sílvia Osuna, Marcel Swart, Miquel Solà
The reactivity of endohedral fullerenes. What can be learnt from computational studies?
Phys. Chem. Chem. Phys., 2011, 13, 3585-3603
DOI: 10.1039/c0cp01594f

Albert Poater, Francesco Ragone, Manel Garrido, Sònia Pérez, Manel Poch, Andrea Correa, Luigi Cavallo
Deactivation of Ru-benzylidene Grubbs catalysts active in olefin metathesis
Procedia Computer Science, 2011, 4, 1222-1229
DOI: 10.1016/j.procs.2011.04.131

Ramon Carbó-Dorca, Emili Besalú
Construction of coherent nano quantitative structure–properties relationships (nano-QSPR) models and catastrophe theory
SAR and QSAR in Environmental Research, 2011, 22, 661-665
DOI: 10.1080/1062936X.2011.623319

Bruno Teixeira-Dias, David Zanuy, Jordi Poater, Miquel Solà, Francesc Estrany, Luis J. del Valle, Carlos Alemán
Binding of 6-mer single-stranded homo-nucleotides to poly(3,4-ethylenedioxythiophene): specific hydrogen bonds with guanine
Soft Matter, 2011, 7, 9922-9932
DOI: 10.1039/c1sm05856h

Jordi Salabert, RosaMaría Sebastián, Adelina Vallribera, Anna Roglans, Carmen Nájera
Fluorous aryl compounds by Matsuda–Heck reaction
Tetrahedron, 2011, 67, 8659-8664
DOI: 10.1016/j.tet.2011.09.046

Giovanni Penna, Sara Furlan, Miquel Solà
Measuring electron sharing between atoms in first-principle simulations
Theor Chem Acc, 2011, 130, 27-36
DOI: 10.1007/s00214-011-0955-3

David Rř̌eha, Alexander A. Voityuk, SarahA. Harris
Anin Silico Design for a DNA Nanomechanical Switch
ACS Nano, 2010, 4, 5737-5742
DOI: 10.1021/nn1014038

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