Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Panagiotis V, Alatas"'
Publikováno v:
ACS macro letters. 7(8)
We present results from detailed, atomistic molecular dynamics (MD) simulations of pure, strictly monodisperse linear and ring poly(ethylene oxide) (PEO) melts under equilibrium and nonequilibrium (shear flow) conditions. The systems examined span th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1b2b93a54e5771452710afc869a244f6
https://pubmed.ncbi.nlm.nih.gov/35650965
https://pubmed.ncbi.nlm.nih.gov/35650965
Publikováno v:
Macromolecules. 53:5903-5918
Detailed molecular dynamics (MD) simulations of aqueous solutions of short DNA minicircles ranging in size from 30 to 180 bp were performed for the investigation of the structure and dynamics at an...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42c2f5a41cd02ad5760c68d43035d696
https://doi.org/10.1021/acs.macromol.0c00821
https://doi.org/10.1021/acs.macromol.0c00821
Publikováno v:
Physical Review D, 104 (7)
We analytically calculate the perturbation expansion of the two-point correlation function (propagator) of the scalar, dissipative quantum ${\ensuremath{\varphi}}^{4}$ theory up to third order in the interaction parameter $\ensuremath{\lambda}$. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08466051d35a3a779c7015f57f72838e
https://doi.org/10.1103/physrevd.104.076007
https://doi.org/10.1103/physrevd.104.076007
Publikováno v:
ACS Macro Letters. 7:916-920
We present results from detailed, atomistic molecular dynamics (MD) simulations of pure, strictly monodisperse linear and ring poly(ethylene oxide) (PEO) melts under equilibrium and nonequilibrium (shear flow) conditions. The systems examined span th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83e92b9214acb329395361d58f082971
https://doi.org/10.1021/acsmacrolett.8b00437
https://doi.org/10.1021/acsmacrolett.8b00437
Publikováno v:
Macromolecular Theory and Simulations. 29:2000016
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb4cb1ee11bc1ea780630017e331830b
https://doi.org/10.1002/mats.202000016
https://doi.org/10.1002/mats.202000016
Publikováno v:
Macromolecular Theory and Simulations. 26:1600049
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7834866cce05bfd87444582672d371fd
https://doi.org/10.1002/mats.201600049
https://doi.org/10.1002/mats.201600049