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Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine)
2009-01-01 Rodriguez Garcia, A.; Canto, J.; Corcho, F. J.; Perez, J. J.
Computational investigations of structure probing experiments for RNA structure prediction
2020-12-16 Calonaci, Nicola
Computational reduction for parametrized PDEs: strategies and applications
2012-01-01 Manzoni, Andrea; Quarteroni, A; Rozza, Gianluigi
Computational reduction strategies for the detection of steady bifurcations in incompressible fluid-dynamics: Applications to Coanda effect in cardiology
2017-01-01 Pitton, Giuseppe; Quaini, Annalisa; Rozza, Gianluigi
Computational Spectroscopy of Large Systems in Solution: The DFTB/PCM and TD-DFTB/PCM Approach
2013-01-01 Barone, V; Carnimeo, Ivan; Scalmani, G.
Computational studies of the structure/function relation of proteins involved in neurotransmission and neurotransduction in excitable cells: nAChR and Ca2+-ATPase
2002-10-24 Costa, Valeria
Computational studies on Membrane Proteins (bovine CNGA1 & mouse TSPO)
2018-11-05 Damre, Mangesh Vitthalrao
Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+
2010-01-01 Musiani, F; Bertosa, B; Magistrato, Alessandra; Zambelli, B; Turano, P; Losasso, V; Micheletti, Cristian; Ciurli, S; Carloni, Paolo
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent
2011-01-01 Rodriguez Garcia, Alejandro; Mokoema, Pol; Corcho, Francesc; Bisetty, Khrisna; Perez Juan, J.
Computational Tools for Structure, Spectroscopy and Thermochemistry
2014-01-01 Barone, Vincenzo; Biczysko, M.; Carnimeo, Ivan
Computations for Sustainability
2024-01-01 Salavatidezfouli, S.; Nikishova, A.; Torlo, D.; Teruzzi, M.; Rozza, G.
Computations of primordial black-hole formation
2005-01-01 Musco, I; Miller, John; Rezzolla, L.
Computations on Field Theories with Super- and Higher Spin- Symmetry: Black Holes and Localization
2015-12-15 Giraldo Rivera, Victor Ivan
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies
2016-01-01 Kührová, P.; Best, R. B.; Bottaro, Sandro; Bussi, Giovanni; Šponer, J.; Otyepka, M.; Banáš, P.
Computer simulations of melts of ring polymers with nonconserved topology: A dynamic Monte Carlo lattice model
2021-01-01 Ubertini, M. A.; Rosa, A.
Computer simulations of prebiotic systems
2014-01-01 Fornaro, Teresa; Carnimeo, Ivan
Computer- and synthesis-based approaches towards the discovery of novel BACE-1 inhibitors as potential anti-Alzheimer’s drugs
2011-10-07 Chiriano, Gianpaolo
Computing Metal-Binding Proteins for Therapeutic Benefit
2021-01-01 Spinello, A.; Borisek, J.; Pavlin, M.; Janos, P.; Magistrato, A.
Computing the Free Energy without Collective Variables
2018-01-01 Rodriguez, Alex; D'Errico, Maria; Facco, Elena; Laio, Alessandro
COMPUTING THE R**4 TERM AT TWO SUPERSTRING LOOPS
2002-01-01 Iengo, Roberto
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