Zobrazeno 1 - 10
of 132
pro vyhledávání: '"Leonardo Guidoni"'
Autor:
Leonardo Guidoni, Andrea Vannini
Publikováno v:
Chemical Engineering Transactions, Vol 110 (2024)
Wood chips represent an important component in improving the composting of food waste by contributing to the optimization of the carbon/nitrogen ratio and providing porosity and aeration of the mass, which are determinant factors for proper aerobic f
Externí odkaz:
https://doaj.org/article/53e8ed1dfc7e490e8700c0de33519cae
Autor:
Daniel J. Egger, Chiara Capecci, Bibek Pokharel, Panagiotis Kl. Barkoutsos, Laurin E. Fischer, Leonardo Guidoni, Ivano Tavernelli
Publikováno v:
Physical Review Research, Vol 5, Iss 3, p 033159 (2023)
State-of-the-art noisy digital quantum computers can only execute short-depth quantum circuits. Variational algorithms are a promising route to unlock the potential of noisy quantum computers since the depth of the corresponding circuits can be kept
Externí odkaz:
https://doaj.org/article/241f05b4c2a9458993ba32d6177e373f
Publikováno v:
Journal of Chemical Theory and Computation. 18:899-909
The use of the variational quantum eigensolver (VQE) for quantum chemistry is one of the most promising applications for noisy intermediate-scale quantum (NISQ) devices. A major limitation is represented by the need to build compact and shallow circu
Autor:
Wajid Aurangzeb, Leonardo Guidoni, Carmen Morales Morales-Rodriguez, Daniele Cecca, Andrea Vannini
Phytophthora cinnamomi and Phytophthora multivora are considered important forest pathogens in different areas of the world. However, while P. cinnamomi presence and impact are widely reported, little is known about the presence of Phytophthora multi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70e86487fc4dd795757d16f87479e1d0
https://doi.org/10.21203/rs.3.rs-2710134/v1
https://doi.org/10.21203/rs.3.rs-2710134/v1
Autor:
Mario Frezzini, Anna Scortica, Matteo Capone, Daniele Narzi, Manuel Benedetti, Francesco Angelucci, Benedetta Mattei, Leonardo Guidoni
Oligogalacturonides (OGs) are pectin fragments released from the breakdown of the homogalacturonan during pathogenesis that act as Damage-Associated Molecular Patterns. OG-oxidase 1 (OGOX1) is an Arabidopsis berberine bridge enzyme-like (BBE-l) oligo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff05047baeeb773b335c995b915090be
https://hdl.handle.net/11575/127979
https://hdl.handle.net/11575/127979
Autor:
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
Photosynthesis fuels life on Earth by storing solar energy in chemical form. Today’s oxygen-rich atmosphere has resulted from the splitting of water at the protein-bound manganese cluster of photosystem II during photosynthesis. Formation of molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::25560db1ff20c44c3a5f272b1a8c3174
https://doi.org/10.1038/s41586-023-06008-5
https://doi.org/10.1038/s41586-023-06008-5
Publikováno v:
Biochemistry. 60:2341-2348
Water oxidation occurring in the first steps of natural oxygenic photosynthesis is catalyzed by the pigment/protein complex Photosystem II. This process takes place on the Mn4Ca cluster located in the core of Photosystem II and proceeds along the fiv
Publikováno v:
PLoS ONE, Vol 12, Iss 12, p e0189270 (2017)
GabR from Bacillus subtilis is a transcriptional regulator belonging to the MocR subfamily of the GntR regulators. The structure of the MocR regulators is characterized by the presence of two domains: i) a N-terminal domain, about 60 residue long, po
Externí odkaz:
https://doaj.org/article/2620db9d6f03462589ca95019a083081
Autor:
Leonardo Guidoni, Daniele Narzi
Publikováno v:
Physical Chemistry Chemical Physics. 23:27428-27436
In the first steps of natural oxygenic photosynthesis, Sun light is used to oxidize water molecules into protons, electrons and molecular oxygen. This reaction takes place on the Mn$_4$Ca cluster located in the reaction centre of Photosystem II (PSII
Publikováno v:
Physical Chemistry Chemical Physics. 22:16655-16664
Calculations of relaxed geometries of multi-centre transition metal compounds are routinely carried out using Broken Symmetry Density Functional Theory. The resulting low-spin open shell electronic state is described by one single Slater determinant