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- Hongqing Cao, Lishan Kang, Yuping Chen, Jingxian Yu
- Genetic Programming and Evolvable Machines
- 2000

This paper describes an approach to the evolutionary modeling problem of ordinary differential equations including systems of ordinary differential equations and higher-order differential equations. Hybrid evolutionary modeling algorithms are presented to implement the automatic modeling of one-and multi-dimensional dynamic systems respectively. The main… (More)

- Hongqing Cao, Jingxian Yu, Lishan Kang, Yuping Chen, Yongyan Chen
- Computers & Chemistry
- 1999

To overcome the drawbacks of most available methods for kinetic analysis, this paper proposes a hybrid evolutionary modeling algorithm called HEMA to build kinetic models of systems of ordinary dierential equations (ODEs) automatically for complex systems of chemical reactions. The main idea of the algorithm is to embed a genetic algorithm (GA) into… (More)

- Hongqing Cao, Jingxian Yu, Lishan Kang, Hanxi Yang, Xinping Ai
- Computers & Chemistry
- 2001

A hybrid evolutionary modeling algorithm (HEMA) is proposed to build the discharge lifetime models with multiple impact factors for battery systems as well as make predictions. The main idea of the HEMA is to embed a genetic algorithm (GA) into genetic programming (GP), where GP is employed to optimize the structure of a model, while a GA is employed to… (More)

- Jingxian Yu, John R Horsley, Katherine E Moore, Joe G Shapter, Andrew D Abell
- Chemical communications
- 2014

Two helical peptides, one constrained by a covalent side-chain staple, exhibit vastly different electronic properties despite adopting essentially the same backbone conformation. High level calculations confirm that these differences are due to the additional backbone rigidity imparted by the macrocyclic constraint.

- John R. Horsley, Jingxian Yu, Katherine E. Moore, Joe G. Shapter, Andrew D. Abell
- Journal of the American Chemical Society
- 2014

Electrochemical studies are reported on a series of peptides constrained into either a 310-helix (1-6) or β-strand (7-9) conformation, with variable numbers of electron rich alkene containing side chains. Peptides (1 and 2) and (7 and 8) are further constrained into these geometries with a suitable side chain tether introduced by ring closing metathesis… (More)

- Jingxian Yu, Ondrej Zvarec, +4 authors Andrew D Abell
- Chemical communications
- 2012

The mechanism of electron transfer in α-aminoisobutyric (Aib) homoligomers is defined by the extent of secondary structure, rather than just chain length. Helical structures (Aib units ≥3) undergo an electron hopping mechanism, while shorter disordered sequences (Aib units <3) undergo an electron superexchange mechanism.

- Hongqing Cao, Jingxian Yu, Lishan Kang, Robert I. McKay
- Neural Parallel & Scientific Comp.
- 2003

Using the evolutionary modeling of system of ordinary differential equations (ODEs) as the test problem, this paper primarily investigates the influences of some important parallel control parameters within parallel genetic programming (GP), including the degree of connectivity between demes, the migration rate, the migration generation interval, and the… (More)

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