Sfoglia per SSD
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules
2008 S. Pieraccini, G. Saladino, P. Francescato, G. Speranza, P. Manitto, D. Cartelli, G. Cappelletti, M. Sironi
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules
2008 S. Pieraccini, G. Saladino, M. Sironi, P. Francescato, G. Speranza, P.M. Manitto, D. Cartelli, G. Cappelletti
A rational revisiting of niobium oxophosphate catalysts for carbohydrate biomass reactions
2018 S. Campisi, S. Bennici, A. Auroux, P. Carniti, A. Gervasini
Rationalizing the Effect of Halogenation on the Molecular Structure of Simple Cyclobutene Derivatives by Topological Real-Space Analysis of Their Electron Density
2011 L. Lo Presti, A. Ellern, R. Destro, R. Soave, B. Lunelli
Rationalizing the electronic properties of two classes of push–pull DSSC sensitizers based on Zn(II) di- or tetrarylporphyrinates substituted in meso or beta-pyrrolic positions: an electrochemical investigation
2013 A. Orbelli Biroli, F. Tessore, M. Pizzotti, G. Di Carlo, A. Abbotto, F. De Angelis, P.R. Mussini
Rationalizing the Lacking of Inversion Symmetry in a Noncentrosymmetric Polar Racemate : an Experimental and Theoretical Study
2014 L. Lo Presti, M. Sist, L. Loconte, A. Pinto, L. Tamborini, C. Gatti
Reaction paths and efficiency of photocatalysis on TiO2 and of H2O2 photolysis in the degradation of 2-chlorophenol
2006 M. BERTELLI, E. SELLI
REACTION RATE CONSTANTS IN CONDENSED PHASE. A NUMERICALLY EXACT QUANTUM STUDY
2021 A. Sibilla
REACTIONS AT SURFACES: BEYOND THE STATIC SURFACE APPROACH IN QUANTUM DYNAMICS
2012 M. Bonfanti
Reactions with Proteins of Three Novel Anticancer Platinum(II) Complexes Bearing N-Heterocyclic Ligands
2021 F. Sacco, M. Tarchi, G. Ferraro, A. Merlino, G. Facchetti, I.S. Rimoldi, L. Messori, L. Massai
Reactive Behavior of the [LiH2]+System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries
2001 E. Bodo, F. A. Gianturco, R. Martinazzo, M. Raimondi
Reactive Behavior of the [LiH2]+System II. Collision-Induced Dissociation and Collinear Reaction Dynamics of LiH++H from Quantum Time Dependent Calculations
2001 E. Bodo, F.A. Gianturco, R. Martinazzo
Reactive high-spin iron(IV)-oxo sites through dioxygen activation in a metal-organic framework
2023 K. Hou, J. Börgel, H.Z.H. Jiang, D.J. Santalucia, H. Kwon, H. Zhuang, K. Chakarawet, R.C. Rohde, J.W. Taylor, C. Dun, M.V. Paley, A.B. Turkiewicz, J.G. Park, H. Mao, Z. Zhu, E.E. Alp, J. Zhao, M.Y. Hu, B. Lavina, S. Peredkov, X. Lv, J. Oktawiec, K.R. Meihaus, D.A. Pantazis, M. Vandone, V. Colombo, E. Bill, J.J. Urban, R.D. Britt, F. Grandjean, G.J. Long, S. Debeer, F. Neese, J.A. Reimer, J.R. Long
Reactivity of halo sugars on silver cathodes
2000 S. Rondinini, P.R. Mussini, F. Crippa, M. Petrone, G.G. Sello
Real space and Q space analysis of local disorder induced by Al doping in the SmBa2Cu3O6+d superconductor
2007 M. Scavini, M. Brunelli, C. Oliva, M. Daldosso, C. Ferrero
Real surface area of catalytic silver electrodes : the "subjective" molecular probe perspective
2008 S. Altomonte, L. Falciola, P.R. Mussini, S. Trasatti, A. Gennaro, A.A. Isse
Reazioni stereoselettive al carbonio acetalico di 4-alchil e 4-aril-5-trfluorometil-1-3-diossolani 2-sostituiti
2005 C.F. Morelli, A. Fornili, M. Sironi, G. Speranza, P.M. Manitto
Recent Advances in Photocatalysis on Cement-based Materials
2023 X. Chen, L. Qiao, R. Zhao, J. Wu, J. Gao, L. Li, J. Chen, W. Wang, M.G. Galloni, F.M. Scesa, Z. Chen, E. Falletta
Recent advances in the electromotive force method for determining transference numbers of electrolytes and characterizing new salt bridges
1998 P.R. Mussini, T. Mussini
Recent developments in the rapid screening of electro-catalysts and a new representation of their activity
2010 A. Minguzzi, D. Battistel, C. Locatelli, J. Rodriguez Lopez, A. Vertova, S. Daniele, S. Rondinini, A.J. Bard
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