Zobrazeno 1 - 5
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pro vyhledávání: '"Riccardo Foffi"'
Autor:
Jonasz Słomka, Uria Alcolombri, Francesco Carrara, Riccardo Foffi, François J. Peaudecerf, Matti Zbinden, Roman Stocker
Publikováno v:
Interface Focus, 13 (2)
Properties of microbial communities emerge from the interactions between microorganisms and between microorganisms and their environment. At the scale of the organisms, microbial interactions are multi-step processes that are initiated by cell-cell o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::902a33880574fbcb3154f8c5a2df46ec
Autor:
Riccardo Foffi, Francesco SCIORTINO
Publikováno v:
The Journal of Physical Chemistry B, 127 (1)
Multiple numerical studies have unambiguously shown the existence of a liquid-liquid critical point in supercooled states for different numerical models of water, and various structural indicators have been put forward to describe the transformation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bab0143eb19e035d1af32a83e606820b
https://pubmed.ncbi.nlm.nih.gov/36538764
https://pubmed.ncbi.nlm.nih.gov/36538764
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
We simulate the assembly of DNA copolymers from two types of short duplexes (short double strands with a single-stranded overhang at each end), as described by the oxDNA model. We find that the statistics of chain lengths can be well reproduced by a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c17c1a3a1ca1f2b580f589b8546fb346
https://doi.org/10.1039/d1sm01130h
https://doi.org/10.1039/d1sm01130h
Autor:
Riccardo Foffi, Francesco Sciortino
Publikováno v:
Physical Review Letters. 127
We numerically investigate the metastable equilibrium structure of deep supercooled and glassy water under pressure, covering the range of densities corresponding to the experimentally produced high-density and very-high-density amorphous phases. At
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac3cafd17cbe0d10bc9efba8f35de4b7
https://doi.org/10.1103/physrevlett.127.175502
https://doi.org/10.1103/physrevlett.127.175502
Publikováno v:
The Journal of Chemical Physics
It has recently been shown that the TIP4P/Ice model of water can be studied numerically in metastable equilibrium at and below its liquid-liquid critical temperature. We report here simulations along a subcritical isotherm, for which two liquid state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52322c474de88f03700a464682e79baf