| Far-infrared spectroscopy of nanoscopic InAs rings A Emperador, M Pi, M Barranco, A Lorke Physical Review B 62 (7), 4573, 2000 | 104 | 2000 |
| FlexServ: an integrated tool for the analysis of protein flexibility J Camps, O Carrillo, A Emperador, L Orellana, A Hospital, M Rueda, ... Bioinformatics 25 (13), 1709-1710, 2009 | 102 | 2009 |
| Dissociation of vertical semiconductor diatomic artificial molecules DGA M. Pi, A. Emperador, M. Barranco, F. Garcias, K. Muraki, S. Tarucha arXiv preprint cond-mat/0106218, 2001 | 101* | 2001 |
| Exploring the suitability of coarse-grained techniques for the representation of protein dynamics A Emperador, O Carrillo, M Rueda, M Orozco Biophysical journal 95 (5), 2127-2138, 2008 | 60 | 2008 |
| Current-density-functional approach to large quantum dots in intense magnetic fields M Pi, M Barranco, A Emperador, E Lipparini, L Serra Physical Review B 57 (23), 14783, 1998 | 60 | 1998 |
| Residues coevolution guides the systematic identification of alternative functional conformations in proteins P Sfriso, M Duran-Frigola, R Mosca, A Emperador, P Aloy, M Orozco Structure 24 (1), 116-126, 2016 | 54 | 2016 |
| Spin and density longitudinal response of quantum dots in the time-dependent local-spin-density approximation L Serra, M Barranco, A Emperador, M Pi, E Lipparini Physical Review B 59 (23), 15290, 1999 | 51 | 1999 |
| Multipole modes and spin features in the Raman spectrum of nanoscopic quantum rings A Emperador, M Pi, M Barranco, E Lipparini Physical Review B 64 (15), 155304, 2001 | 43 | 2001 |
| Semiconductors II: Surfaces, interfaces, microstructures, and related topics-Vertically coupled quantum dots in the local spin-density functional theory M Pi, A Emperador, M Barranco, F Garcias Physical Review-Section B-Condensed Matter 63 (11), 115316-115316, 2001 | 43 | 2001 |
| Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings M Orozco, L Orellana, A Hospital, AN Naganathan, A Emperador, ... Advances in Protein Chemistry and Structural Biology 85, 183-215, 2011 | 39 | 2011 |
| Density-functional calculations of magnetoplasmons in quantum rings A Emperador, M Barranco, E Lipparini, M Pi, L Serra Physical Review B 59 (23), 15301, 1999 | 39 | 1999 |
| Finding conformational transition pathways from discrete molecular dynamics simulations P Sfriso, A Emperador, L Orellana, A Hospital, JL Gelpí, M Orozco Journal of chemical theory and computation 8 (11), 4707-4718, 2012 | 37 | 2012 |
| Spin-and localization-induced fractional Aharonov-Bohm effect A Emperador, F Pederiva, E Lipparini Physical Review B 68 (11), 115312, 2003 | 37 | 2003 |
| Exploration of conformational transition pathways from coarse-grained simulations P Sfriso, A Hospital, A Emperador, M Orozco Bioinformatics 29 (16), 1980-1986, 2013 | 33 | 2013 |
| Electron localization in low-density quantum rings F Pederiva, A Emperador, E Lipparini Physical Review B 66 (16), 165314, 2002 | 31 | 2002 |
| Discrete molecular dynamics approach to the study of disordered and aggregating proteins A Emperador, M Orozco Journal of chemical theory and computation 13 (3), 1454-1461, 2017 | 27 | 2017 |
| Protein flexibility from discrete molecular dynamics simulations using quasi‐physical potentials A Emperador, T Meyer, M Orozco Proteins: Structure, Function, and Bioinformatics 78 (1), 83-94, 2010 | 27 | 2010 |
| Wave-vector dependence of spin and density multipole excitations in quantum dots M Barranco, L Colletti, E Lipparini, A Emperador, M Pi, L Serra Physical Review B 61 (12), 8289-8297, 2000 | 23 | 2000 |
| United-atom discrete molecular dynamics of proteins using physics-based potentials A Emperador, T Meyer, M Orozco Journal of Chemical Theory and Computation 4 (12), 2001-2010, 2008 | 21 | 2008 |
| Transverse dipole spin modes in quantum dots E Lipparini, M Barranco, A Emperador, M Pi, L Serra Physical Review B 60 (12), 8734, 1999 | 19 | 1999 |
Laura Orellana-RogéKarolinska InstituteVerified email at ki.se
