A. Emperador

发表

Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations.

M. Orozco, J. Gelpí, Adam Hospital, 2012, Journal of chemical theory and computation.

Residues Coevolution Guides the Systematic Identification of Alternative Functional Conformations in Proteins.

Modesto Orozco, Patrick Aloy, Roberto Mosca, 2016, Structure.

Exploring the suitability of coarse-grained techniques for the representation of protein dynamics.

Modesto Orozco, Agustí Emperador, Manuel Rueda, 2008, Biophysical journal.

Longitudinal modes of quantum dots in magnetic fields

M. Pi, M. Barranco, A. Emperador, 1999 .

Residues Coevolution Gui des the Systematic Identification of Alternative Functional Conformations in Proteins Graphical

P. Aloy, M. Orozco, Roberto Mosca, 2022 .

Vertically coupled quantum dots in the local spin-density functional theory

M. Pi, M. Barranco, A. Emperador, 2001, cond-mat/0101089.

Electron localization in low-density quantum rings

F. Pederiva, A. Emperador, E. Lipparini, 2002 .

Universal ion-transport descriptors and classes of inorganic solid-state electrolytes.

R. Rurali, C. Cazorla, A. Emperador, 2022, Materials horizons.

Brueckner-Hartree-Fock study of circular quantum dots

A. Emperador, E. Lipparini, L. Serra, 2006, cond-mat/0605095.

Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings.

Modesto Orozco, Athi N. Naganathan, Oliver Carrillo, 2011, Advances in protein chemistry and structural biology.

Computational techniques to study protein dynamics and conformations

Laura Orellana, A. Emperador, A. Mhashal, 2022, Advances in Protein Molecular and Structural Biology Methods.

PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems.

Modesto Orozco, Agustí Emperador, Josep Lluis Gelpí, 2015, Journal of chemical theory and computation.

Multipair excitations in the two-dimensional electron gas

F. Pederiva, A. Emperador, E. Lipparini, 2002 .

Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating Proteins.

Modesto Orozco, Agustí Emperador, M. Orozco, 2017, Journal of chemical theory and computation.

Protein flexibility from discrete molecular dynamics simulations using quasi‐physical potentials

Modesto Orozco, Agustí Emperador, Tim Meyer, 2010, Proteins.

FlexServ: an integrated tool for the analysis of protein flexibility

Modesto Orozco, Jordi Camps, Oliver Carrillo, 2009, Bioinform..

United-Atom Discrete Molecular Dynamics of Proteins Using Physics-Based Potentials.

Modesto Orozco, Agustí Emperador, Tim Meyer, 2008, Journal of chemical theory and computation.

Dissociation of vertical semiconductor diatomic artificial molecules.

M. Pi, M. Barranco, S. Tarucha, 2001, Physical review letters.

SPIN AND DENSITY LONGITUDINAL RESPONSE OF QUANTUM DOTS IN THE TIME-DEPENDENT LOCAL-SPIN-DENSITY APPROXIMATION

M. Pi, M. Barranco, A. Emperador, 1998, cond-mat/9806104.

Integer filling facfor phases and isospin in vertical diatomic artificial molecules

S. Tarucha, H. Tamura, Ricardo M. Sánchez, 2004 .

Vertical diatomic artificial quantum dot molecules

M. Pi, M. Barranco, S. Tarucha, 2002 .

Influence of mismatch on the addition energy spectra of vertical diatomic artificial molecules

M. Pi, M. Barranco, S. Tarucha, 2002 .

Far-Infrared Excitations in an Antidot at Finite Magnetic Fields

M. Pi, M. Barranco, A. Emperador, 2000, cond-mat/0001383.

Far-infrared spectroscopy of nanoscopic InAs rings

M. Pi, M. Barranco, A. Lorke, 1999, cond-mat/9911127.

Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics Simulations.

Albert Solernou, Modesto Orozco, Juan Fernandez-Recio, 2013, Journal of chemical theory and computation.

Transition from vortex localization to electron localization in the fractional quantum Hall regime

A. Emperador, 2006 .

Exploration of conformational transition pathways from coarse-grained simulations

Modesto Orozco, Agustí Emperador, Adam Hospital, 2013, Bioinform..

Spin- and localization-induced fractional Aharonov-Bohm effect

F. Pederiva, A. Emperador, E. Lipparini, 2003 .

Multipole modes and spin features in the Raman spectrum of nanoscopic quantum rings

M. Pi, M. Barranco, A. Emperador, 2001, cond-mat/0106538.

Isomeric electronic states in concentric quantum rings

M. Pi, A. Emperador, F. Malet, 2009 .

Exploring the suitability of coarse-grained techniques for the representation of protein dynamics.

M. Orozco, M. Rueda, A. Emperador, 2008, Biophysical journal.

FlexServ: an integrated tool for the analysis of protein flexibility

Adam Hospital, A. Emperador, Oliver Carrillo, 2009, Bioinform..