Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Daniel T Robb"'
Publikováno v:
PLoS ONE, Vol 7, Iss 11, p e48964 (2012)
Distributed robustness is thought to influence the buffering of random phenotypic variation through the scale-free topology of gene regulatory, metabolic, and protein-protein interaction networks. If this hypothesis is true, then the phenotypic respo
Externí odkaz:
https://doaj.org/article/b9ebe38f705d4ffaa4dd9ad8a85e70ed
Autor:
Aaron Ostrander, Daniel T. Robb
We present numerical evidence for an extended order parameter and conjugate field for the dynamic phase transition in a Ginzburg-Landau mean-field model driven by an oscillating field. The order parameter, previously taken to be the time-averaged mag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c2529c17b917ab6fc4a822e7a3f0b024
http://arxiv.org/abs/1401.6465
http://arxiv.org/abs/1401.6465
Autor:
Daniel T. Robb, Natalia Toporikova
Publikováno v:
BMC Neuroscience
We use an evolutionary algorithm (EA) to search the space of leaky integrate-and-fire (LIF) neuron networks, in order to identify network connectivities producing significant rhythmic activity at sub-spiking frequencies (i.e., 'bursting-like behavior
Publikováno v:
PLoS ONE
PLoS ONE, Vol 7, Iss 11, p e48964 (2012)
PLoS ONE, Vol 7, Iss 11, p e48964 (2012)
Background Distributed robustness is thought to influence the buffering of random phenotypic variation through the scale-free topology of gene regulatory, metabolic, and protein-protein interaction networks. If this hypothesis is true, then the pheno
Publikováno v:
Physical Review A. 49:668-677
It has long been known that the von Neumann entropy S is an upper bound on the information one can extract from a quantum system in an unknown pure state. In this paper we define the ``subentropy'' Q, which we prove to be a lower bound on this inform
Publikováno v:
Modern Aspects of Electrochemistry ISBN: 9780387495842
We present a brief survey of methods that utilize computer simulations and quantum and statistical mechanics in the analysis of electrochemical systems. The methods, molecular dynamics and Monte Carlo simulations and quantum-mechanical density-functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3634182d57992171734fe497235403ea
https://doi.org/10.1007/978-0-387-49586-6_4
https://doi.org/10.1007/978-0-387-49586-6_4
Publikováno v:
Springer Proceedings in Physics ISBN: 9783540856245
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::914e7d9571ddc30d512f14745e49705d
https://doi.org/10.1007/978-3-540-85625-2_14
https://doi.org/10.1007/978-3-540-85625-2_14
Autor:
Andreas Berger, Olav Hellwig, Mark A. Novotny, Jeffrey McCord, Per Arne Rikvold, Daniel T. Robb, Y.H. Xu
Publikováno v:
Physical Review B. 78
A dynamic phase transition (DPT) with respect to the period $P$ of an applied alternating magnetic field has been observed previously in numerical simulations of magnetic systems. However, experimental evidence for this DPT has thus far been limited
Autor:
Eshel Faraggi, Daniel T. Robb
Publikováno v:
Physical Review B. 78
We introduce a class of algorithms that converge to criticality automatically, in a way similar to the invaded cluster algorithm. Unlike the invaded cluster algorithm which uses global percolation as a test for criticality, these local algorithms use
We present results of computational modeling of the formation of uniform spherical silver particles prepared by rapid mixing of ascorbic acid and silver-amine complex solutions in the absence of a dispersing agent. Using an accelerated integration sc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::835864e1d25d265951601a86a9c31743
http://arxiv.org/abs/0807.1534
http://arxiv.org/abs/0807.1534