Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Kirk E. Jordan"'
Autor:
Thomas J. Peters, Kirk E. Jordan, Ji Li, Kirk Gardner, Breanndan Ó. Conchúir, William C. Swope, Vassilis Vassiliadis, Michael A. Johnston, Peter Zaffetti
Publikováno v:
ACS Omega, Vol 9, Iss 14, Pp 16084-16088 (2024)
Externí odkaz:
https://doaj.org/article/6bc7f9b43fe1400c9f0e5725e919bacf
Publikováno v:
Engineering, Vol 18, Iss , Pp 96-104 (2022)
We present a framework that couples a high-fidelity compositional reservoir simulator with Bayesian optimization (BO) for injection well scheduling optimization in geological carbon sequestration. This work represents one of the first at tempts to ap
Externí odkaz:
https://doaj.org/article/df1712bde6ca401d83b5a6c3faad3b9d
Publikováno v:
BMC Bioinformatics, Vol 18, Iss 1, Pp 1-15 (2017)
Abstract Background De novo transcriptome assembly is an important technique for understanding gene expression in non-model organisms. Many de novo assemblers using the de Bruijn graph of a set of the RNA sequences rely on in-memory representation of
Externí odkaz:
https://doaj.org/article/3ab8751957744ec3a613a650d5a1716b
Autor:
Matteo Aldeghi, David E. Graff, Nathan Frey, Joseph A. Morrone, Edward O. Pyzer-Knapp, Kirk E. Jordan, Connor W. Coley
In molecular discovery and drug design, structure-property relationships and activity landscapes are often qualitatively or quantitatively analyzed to guide the navigation of chemical space. The roughness (or smoothness) of these molecular property l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00ea543fa280ed56b9dbe8aa1d3b3ab2
http://arxiv.org/abs/2207.09250
http://arxiv.org/abs/2207.09250
Autor:
Breanndan O Conchuir, Alex Harrison, Donald R. Sheehy, David J. Bray, Michael A. Johnston, Richard L. Anderson, William C. Swope, Kirk E. Jordan, Thomas J. Peters, Kirk P. Gardner
Publikováno v:
Journal of Chemical Theory and Computation. 16:4588-4598
Many surfactant-based formulations are utilized in industry as they produce desirable viscoelastic properties at low concentrations. These properties are due to the presence of worm-like micelles (WLMs), and as a result, understanding the processes t
Autor:
David E. Graff, Matteo Aldeghi, Joseph A. Morrone, Kirk E. Jordan, Edward O. Pyzer-Knapp, Connor W. Coley
High-throughput virtual screening is an indispensable technique utilized in the discovery of small molecules. In cases where the library of molecules is exceedingly large, the cost of an exhaustive virtual screen may be prohibitive. Model-guided opti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54829639872a2340a2e3d50937d041ef
Publikováno v:
Day 1 Tue, October 26, 2021.
We present a framework of the application of Bayesian Optimization (BO) to well management in geological carbon sequestration. The coupled compositional flow and poroelasticity simulator, IPARS, is utilized to accurately capture the underlying physic
Publikováno v:
Topology and its Applications. 259:311-322
Knots are prevalent mathematical models in molecular algorithms, requiring isotopically equivalent piecewise linear (PL) approximations for visualization and analyses. Local topological properties of Bezier curves are shown to support efficient isoto
Autor:
Kirk E. Jordan
The numerical analyst, in order to design and implement an efficient algorithm on modern computers, needs more than a cursory understanding of the architecture of the machine. The mathematical formulation of the physical problem and the subsequent nu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95f9870bdf56252a7eb9d27ac5433ec2
https://doi.org/10.1201/9780429332760-8
https://doi.org/10.1201/9780429332760-8
Publikováno v:
Computing in Science & Engineering. 20:39-55
The problem of data reversal in discretized adjoint problems is often solved using checkpointing, trading memory usage with computations and data movement. The authors present a useful model to design and implement an asynchronous two-level checkpoin