Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Florian Pinzan"'
Publikováno v:
ACS Omega, Vol 5, Iss 39, Pp 25423-25431 (2020)
Externí odkaz:
https://doaj.org/article/3878ecad75a544048ab0ad51d97cc73d
Publikováno v:
RSC Advances
RSC Advances, Royal Society of Chemistry, 2020, 10 (56), pp.33903-33910. ⟨10.1039/d0ra06237e⟩
RSC Advances, 2020, 10 (56), pp.33903-33910. ⟨10.1039/d0ra06237e⟩
RSC Advances, Royal Society of Chemistry, 2020, 10 (56), pp.33903-33910. ⟨10.1039/d0ra06237e⟩
RSC Advances, 2020, 10 (56), pp.33903-33910. ⟨10.1039/d0ra06237e⟩
This work reports the study of water dynamics close to the cyclic octapeptide lanreotide from atomistic simulations of hydrated lanreotide, a cyclic octapeptide. Calculation of the hydrogen bonds between water molecules allows mapping of the hydrophi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::288f65f9cf7fdf8fdc12f9fe7b98bf71
https://hal-univ-rennes1.archives-ouvertes.fr/hal-02992012/document
https://hal-univ-rennes1.archives-ouvertes.fr/hal-02992012/document
Publikováno v:
ACS Omega
ACS Omega, ACS Publications, 2020, 5 (39), pp.25423-25431. ⟨10.1021/acsomega.0c03852⟩
ACS Omega, Vol 5, Iss 39, Pp 25423-25431 (2020)
ACS Omega, 2020, 5 (39), pp.25423-25431. ⟨10.1021/acsomega.0c03852⟩
ACS Omega, ACS Publications, 2020, 5 (39), pp.25423-25431. ⟨10.1021/acsomega.0c03852⟩
ACS Omega, Vol 5, Iss 39, Pp 25423-25431 (2020)
ACS Omega, 2020, 5 (39), pp.25423-25431. ⟨10.1021/acsomega.0c03852⟩
International audience; Recently, self-organization of the cyclic octapeptide lanreotide and lanreotide-based derivatives in a nanotube to from a dimer structure has been experimentally evidenced. While the nature of the interactions between both mon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5e56fa0a0cd91d3b620ebf591023c2a
https://pubmed.ncbi.nlm.nih.gov/33043222
https://pubmed.ncbi.nlm.nih.gov/33043222
Autor:
Juergen Eckert, Florian Pinzan, Christian R. Cioce, Tobias Unruh, Katherine A. Forrest, Brian Space, Tony Pham, Peter A. Georgiev
Publikováno v:
Langmuir. 31:7328-7336
Simulations of H2 sorption were performed in a metal–organic framework (MOF) consisting of Zn2+ ions coordinated to 1,2,4-triazole and tetrafluoroterephthalate ligands (denoted [Zn(trz)(tftph)] in this work). The simulated H2 sorption isotherms rep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d95338acd117cef4204b8b7eeb45023
https://doi.org/10.1021/acs.langmuir.5b01664
https://doi.org/10.1021/acs.langmuir.5b01664
Autor:
Florian Pinzan, Julien Baderot, Y Zimmermann, Aurelien Labrosse, Sergio Martinez, Guilhem Bernard, Johann Foucher, Hanna Grönqvist, Alexandre Dervillé
Publikováno v:
Metrology, Inspection, and Process Control for Microlithography XXXI.
The development and integration of new materials and structures at the nanoscale require multiple parallel characterizations in order to control mostly physico-chemical properties as a function of applications. Among all properties, we can list physi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e695d3e3d2dc218cab3fd503b0a4a25d
https://doi.org/10.1117/12.2258093
https://doi.org/10.1117/12.2258093
Autor:
Erwine Pargon, Vincent Renaud, Camille Petit-Etienne, Florian Pinzan, Emilie Despiau-Pujo, Gilles Cunge, Olivier Joubert
Publikováno v:
ECS Meeting Abstracts. :901-901
The transition from planar Metal-Oxide-Semiconductor (MOS) transistor architecture to 3 Dimension (3D) Field Electron Transistor (FET) architecture has been necessary to pursue transistor scaling and overcome high power consumption of logic chip. Tod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbdedf7ef0581ac186d6034317a6800b
https://doi.org/10.1149/ma2019-02/14/901
https://doi.org/10.1149/ma2019-02/14/901
Autor:
Katherine A, Forrest, Tony, Pham, Peter A, Georgiev, Florian, Pinzan, Christian R, Cioce, Tobias, Unruh, Juergen, Eckert, Brian, Space
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 31(26)
Simulations of H2 sorption were performed in a metal-organic framework (MOF) consisting of Zn(2+) ions coordinated to 1,2,4-triazole and tetrafluoroterephthalate ligands (denoted [Zn(trz)(tftph)] in this work). The simulated H2 sorption isotherms rep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1423c1fcbef34a824ee360646f38b3a6
https://pubmed.ncbi.nlm.nih.gov/26083895
https://pubmed.ncbi.nlm.nih.gov/26083895