Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Anastasios Tsourtis"'
Publikováno v:
Applied Sciences, Vol 12, Iss 11, p 5434 (2022)
Single-cell measurements incorporate invaluable information regarding the state of each cell and its underlying regulatory mechanisms. The popularity and use of single-cell measurements are constantly growing. Despite the typically large number of co
Externí odkaz:
https://doaj.org/article/2da65660aa704f0b8bbf6a2a2a081ed1
Publikováno v:
Entropy, Vol 19, Iss 8, p 395 (2017)
We present a systematic coarse-graining (CG) strategy for many particle molecular systems based on cluster expansion techniques. We construct a hierarchy of coarse-grained Hamiltonians with interaction potentials consisting of two, three and higher b
Externí odkaz:
https://doaj.org/article/e315ef332455492fb4fbe80fc72a7c1e
Autor:
Anastasios Tsourtis, Vagelis Harmandaris, Petr Plecháč, Markos A. Katsoulakis, Antonis Chazirakis, Evangelia Kalligiannaki
Publikováno v:
The European Physical Journal Special Topics. 225:1347-1372
Hierarchical coarse graining of atomistic molecular systems at equilibrium has been an intensive research topic over the last few decades. In this work we (a) review theoretical and numerical aspects of different parametrization methods (structural-b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39a48a9f4583bc28720862c2977f2642
https://doi.org/10.1140/epjst/e2016-60145-x
https://doi.org/10.1140/epjst/e2016-60145-x
Publikováno v:
Entropy, Vol 19, Iss 8, p 395 (2017)
Entropy; Volume 19; Issue 8; Pages: 395
Entropy; Volume 19; Issue 8; Pages: 395
We present a systematic coarse-graining (CG) strategy for many particle molecular systems based on cluster expansion techniques. We construct a hierarchy of coarse-grained Hamiltonians with interaction potentials consisting of two, three and higher b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ab3646433d228bf64dff7b49fc27b50
https://www.mdpi.com/1099-4300/19/8/395
https://www.mdpi.com/1099-4300/19/8/395
Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics
Publikováno v:
The Journal of chemical physics. 143(1)
In this paper we extend the parametric sensitivity analysis (SA) methodology proposed in Ref. [Y. Pantazis and M. A. Katsoulakis, J. Chem. Phys. 138, 054115 (2013)] to continuous time and continuous space Markov processes represented by stochastic di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b4bdf6935fecb055798083d690cd1bd
https://pubmed.ncbi.nlm.nih.gov/26156474
https://pubmed.ncbi.nlm.nih.gov/26156474
Autor:
Tsourtis, Anastasios1 tsourtis@uoc.gr, Harmandaris, Vagelis2 harman@uoc.gr, Tsagkarogiannis, Dimitrios3 D.Tsagkarogiannis@sussex.ac.uk
Publikováno v:
Entropy. Aug2017, Vol. 19 Issue 8, p395. 11p.
Publikováno v:
Applied Sciences (2076-3417); Jun2022, Vol. 12 Issue 11, p5434-5434, 16p
Publikováno v:
Journal of Chemical Physics; 2015, Vol. 143 Issue 1, p1-17, 17p, 1 Diagram, 7 Charts, 10 Graphs