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Mostrati risultati da 141.170 a 141.189 di 240.493
Titolo Data di pubblicazione Autore(i) File
Molecular dynamics characterization of the C2 domain of protein kinase C beta 2002 L. Banci; G. Cavallaro; V. Kheifets; D. Mochly-Rosen
Molecular Dynamics in alpha-N<SUB>2</SUB> 1985 G. CARDINI; SEAMUS F. O'SHEA
Molecular dynamics of [beta]-carotene in solution measured by subpicosecond transient optical Kerr effect 1992 P. Foggi; R. Righini; R. Torre; V.F. Kamalov
Molecular dynamics of chemical reactions and phase transitions at high pressure 2007 V. SCHETTINO; M. PAGLIAI; G. CARDINI
Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine 2002 Chelli, Riccardo; Cardini, Gianni; Procacci, Piero; Righini, Roberto; Califano, Salvatore
Molecular Dynamics of Novel alpha-Cyclodextrin Adducts Studied by 13C-NMR Relaxation 1997 P. LO NOSTRO; CECCATO M.; ROSSI C.; BAGLIONI P.
Molecular dynamics of β‐carotene in solution by resonance enhanced optical Kerr effect 1995 M. Ricci; R. Torre; P. Foggi; V. Kamalov; R. Righini
Molecular dynamics simulation of rare gas fullerene adducts 1993 G.Cardini;P.Procacci;P.Salvi;V.Schettino
Molecular dynamics simulation of the plastic phase of 2-methyl-2-nitropropane 1993 S. Labate; G. Cardini; R. Righini; S. Califano
Molecular Dynamics simulation of the vibrational properties of disordered N<SUB>2</SUB>O crystal: I Lattice frequencies 1990 G. CARDINI; V. SCHETTINO
Molecular Dynamics simulation of the vibrational properties of disordered N<SUB>2</SUB>O crystal: II nu<SUB>1</SUB> mode 1991 G. CARDINI; V. SCHETTINO
Molecular dynamics simulations of metalloproteins 2003 L.Banci
Molecular dynamics simulations of metalloproteins: A folding study of rubredoxin from Pyrococcus furiosus 2018 Sala, Davide; Giachetti, Andrea; Rosato, Antonio
Molecular Dynamics Simulations on the Complexes ofGlucoamylase II (471) from Aspergillus awamori var. X100 with1-Deoxynojirimycin and Lentiginosine 1997 F. Cardona; A. Goti; A. Brandi; M. Scarselli; N. Niccolai; S. Mangani
Molecular dynamics studies on mutants of Cu,Zn superoxide dismutase: the functional role of charged residues in the electrostatic loop VII. 1994 L. BANCI; P. CARLONI; P. L. ORIOLI
A molecular dynamics study of translational-rotation coupling in the NaCN plastic cystal 1997 Chelli, Riccardo; Cardini, Gianni; Califano, Salvatore
Molecular Engineering for Single-Chain-Magnet Behavior in a One-Dimensional Dysprosium-Nitronyl Nitroxide Compound 2005 L. BOGANI; C. SANGREGORIO; R. SESSOLI; D. GATTESCHI
Molecular engineering of Ghfp, the gonococcal orthologue of neisseria meningitidis factor H binding protein 2015 Rippa, Valentina; Santini, Laura; Surdo, Paola Lo; Cantini, Francesca; Veggi, Daniele; Gentile, Maria Antonietta; Grassi, Eva; Iannello, Giulia; Brunelli, Brunella; Ferlicca, Francesca; Palmieri, Emiliano; Pallaoro, Michele; Aricò, Beatrice; Banci, Lucia; Pizza, Mariagrazia; Scarselli, Maria
Molecular Engineering of Self-Immolative Bioresponsive MR Probes 2023 Tang, Jian-Hong; Li, Hao; Yuan, Chaonan; Parigi, Giacomo; Luchinat, Claudio; Meade, Thomas J
Molecular epidemiological investigation of an outbreak of Pseudomonas aeruginosa infection in an SCT unit. 2009 R Fanci ; B Bartolozzi ; S Sergi ; E Casalone ; P Pecile ; D Cecconi ; R Mannino ; F Donnarumma ; AG Leon ; S Guidi ; P Nicoletti ; G Mastromei ; A Bosi
Mostrati risultati da 141.170 a 141.189 di 240.493
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