Sfoglia per SSD
Comment on Cycloaddition chemistry at Semiconductor Surfaces...", by J.S. Hovis, et al.
2000-06-20 Carbone, M
Communication: anion-specific response of mesoscopic organization in ionic liquids upon pressurization
2018-01-01 Lo Celso, F; Triolo, A; Gontrani, L; Russina, O
Communication—sulfonated poly (ether ether ketone) as cation exchange membrane for alkaline redox flow batteries
2018-01-01 De Porcellinis, D; Mecheri, B; D’Epifanio, A; Licoccia, S; Granados-Focil, S; Aziz, Mj
A comparative study of the high-frequency dielectric properties of poly (alpha-glutamate) and poly (gamma-glutamate) aqueous solutions.
1996-01-01 Cametti, C; Bordi, F; Paradossi, G
Complessi in acqua e loro caratterizzazione tramite spettrocopia NMR, diffusione e light scattering
2006-03-06 Sanna, Cecilia
A completely green approach to the synthesis of dendritic silver nanostructures starting from white grape pomace as a potential nanofactory
2019-01-01 Carbone, K; Paliotta, M; Micheli, L; Mazzuca, C; Cacciotti, I; Nocente, F; Ciampa, A; Dell'Abate, Mt
Complex interfaces for “phase-change” contrast agents
2016-02-16 Capece, S; Domenici, F; Brasili, F; Oddo, L; Cerroni, B; Bedini, A; Bordi, F; Chiessi, E; Paradossi, G
COMPOSTABLE PLASTIC BASED ON MILK PROTEINS AND PREPARATION PROCESS THEREOF
2020-12-01 Gatto, E; Lettieri, R; Armuzza, V
Compound heterozygosity for PTPN11 variants in a subject with Noonan syndrome provides insights into the mechanism of SHP2-related disorders
2021-01-01 Lorca, R; Pannone, L; Cuesta-Llavona, E; Bocchinfuso, G; Rodriguez-Reguero, J; Carpentieri, G; Hernando, I; Flex, E; Tartaglia, M; Coto, E; Gomez, J; Martinelli, S
Computational Evaluation of Peptide–Protein Binding Affinities: Application of Potential of Mean Force Calculations to SH2 Domains
2023-01-01 Calligari, P; Stella, L; Bocchinfuso, G
Computational methods applied to the discovery of stem cell factor ligands
2008-01-01 Alcaro, S; Gontrani, L; Incani, O; Ortuso, F
COMPUTATIONAL METHODS TO DETERMINE PEPTIDE ORIENTATION IN MEMBRANES
2014-01-01 Farrotti, A; Bocchinfuso, G; Palleschi, A; Rosato, N; Bechinger, B; Stella, L
Computational methods to predict peptide orientation in membranes: LAH4 as a stringent test case
2013-01-01 Farrotti, A; Bocchinfuso, G; Palleschi, A; Bechinger, B; Stella, L
Computational modeling of the thermodynamics of the mesophilic and thermophilic mutants of Trp-cage miniprotein
2022-04-26 Bò, L; Milanetti, E; Chen, Cg; Ruocco, G; Amadei, A; D'Abramo, M
Computed transport coefficients for Van der Waals systems via realistic interactions
1988-01-01 Gianturco, Fa; Venanzi, M; Dickinson, As
Computed transport coefficients for Van der Waals systems via realistic interactions. II. The O2 molecule with He, Ne and Ar
1988-01-01 Gianturco, Fa; Venanzi, M; Dickinson, As
Conductivity and structure of poly(ethylene glycol) complexes using energy dispersive X-ray diffraction
1999-01-01 Caminiti, R; Carbone, M; Panero, S; Sadun, C
Confinement of acoustic cavitation for the synthesis of protein-shelled nanobubbles for diagnostics and gene therapy
2012-01-01 Meifang, Z; Cavalieri, F; Caruso, F; Muthupandian, A
Confinement of Acoustic Cavitation for the Synthesis of Protein-Shelled Nanobubbles for Diagnostics and Nucleic Acid Delivery
2012-01-01 Zhou, M; Cavalieri, F; Caruso, F; Ashokkumar, M
Conformation and Dynamics of Poly(N-isopropyl acrylamide) Trimers in Water: A Molecular Dynamics and Metadynamics Simulation Study.
2011-01-01 Chiessi, E; Lonardi, A; Autieri, E; Sega, M; Paradossi, G
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