A method for analyzing the vibrational energy flow in biomolecules in solution
2011 Soler, M. A.; Bastida, A.; Farag, M. H.; Zuniga, J.; Requena, A.
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations
2009 Bastida, A.; Soler, M. A.; Zuniga, J.; Requena, A.; Miguel, B.
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water
2010 Bastida, A.; Soler, M. A.; Zuiga, J.; Requena, A.; Kalstein, A.; Fernandez-Alberti, S.
Effects of Knots on Protein Folding Properties
2013 Soler, M. A.; Faisca, P. F. N.
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories
2018 Soler, M. A.; Fortuna, S.; De Marco, A.; Laio, A.
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding
2016 Soler, M. A.; Rey, A.; Faisca, P. F. N.
Space-filling discrete helices
2025 Banavar, Jayanth R.; Giacometti, Achille; Hoang, Trinh X.; Maritan, Amos; Škrbić, Tatjana
Spatiality of innovativeness (un)rooted in knowledge transfer mechanisms: Bangalore’s new media activities
2025 Kulkarni, Mandar Vijay; Parthasarathy, Balaji; Plechero, Monica
A Dynamic Context-Aware and Role-Capability Based Access Control Mechanism for Internet of Things
2025 Krishnasrija, Rudra; Mandal, Amit Kr.; Halder, Raju; Cortesi, Agostino
Autenticità e artigianato in una destinazione caratterizzata da overtourism: una questione di “equilibrismi”
2025 Ferri, Camilla; Lusiani, Maria
Next generation multi-element monolithic Germanium detectors for spectroscopy: First integration at ESRF facility
2026 Goyal, N.; Aplin, S.; Balerna, A.; Bell, P.; Casas, J.; Cascella, M.; Chatterji, S.; Cohen, C.; Collet, E.; Fajardo, P.; Gimenez, E. N.; Graafsma, H.; Hiresmann, H.; Iguaz, F. J.; Klementiv, K.; Kolodjiez, K.; Manzanillas, L.; Martin, T.; Menk, R. H.; Porro, M.; Quispe, M.; Schmitt, B.; Scully, S.; Turcato, M.; Ward, C.; Welter, E.
Traducción automática y referentes culturales: calculando el entorno cognitivo compartido
2025 Nadal, Laura
Tuning Ultra‐Narrow Direct Bandgap in α‐Sn Nanocrystals: A CMOS‐Compatible Approach for THz Applications
2025 Bertoli, Tiziano; Stellino, Elena; Minati, Francesco; Belloni, Camilla; Tomassucci, Giovanni; Bosco, Emanuele; Battisti, Silvano; Puppulin, Leonardo; Cristofori, Davide; Morandi, Vittorio; Rossi, Francesca; Logoteta, Demetrio; Nucara, Alessandro; Barba, Luisa; Campi, Gaetano; Saini, Naurang Lal; Palma, Fabrizio; Riello, Pietro; Back, Michele; Irrera, Fernanda
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols
2024 Buzatu, A. R.; Soler, M. A.; Fortuna, S.; Ozkilinc, O.; Dreava, D. M.; Bitcan, I.; Badea, V.; Giannozzi, P.; Fogolari, F.; Gardossi, L.; Peter, F.; Todea, A.; Boeriu, C. G.
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case
2021 Spitaleri, A.; Zia, S. R.; Di Micco, P.; Al-Lazikani, B.; Soler, M. A.; Rocchia, W.
Effects of knot type in the folding of topologically complex lattice proteins
2014 Soler, M. A.; Nunes, A.; Faisca, P. F. N.
The Single-Parameter Bragg–Williams Model for Eutectic Solvents
2025 Ozkilinc, O.; Soler, M. A.; Giannozzi, P.; Aparicio, S.; Fogolari, F.
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids
2018 Ochoa, R.; Soler, M. A.; Laio, A.; Cossio, P.
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode
2016 Bastida, A.; Zuniga, J.; Requena, A.; Miguel, B.; Candela, M. E.; Soler, M. A.
Distance-based configurational entropy of proteins from molecular dynamics simulations
2015 Fogolari, F.; Corazza, A.; Fortuna, S.; Soler, M. A.; Van Schouwen, B.; Brancolini, G.; Corni, S.; Melacini, G.; Esposito, G.
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