Luke E. K. Achenie

According to our database1, Luke E. K. Achenie
  • authored at least 17 papers between 1995 and 2014.
  • has a "Dijkstra number"2 of five.

Timeline

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Links

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Bibliography

2014
Identifying polymer structures for oral drug delivery - A molecular design approach.
Computers & Chemical Engineering, 2014

2013
A mechanistic approach for modeling oral drug delivery.
Computers & Chemical Engineering, 2013

2012
The New and Computationally Efficient MIL-SOM Algorithm: Potential Benefits for Visualization and Analysis of a Large-Scale High-Dimensional Clinically Acquired Geographic Data.
Comp. Math. Methods in Medicine, 2012

2010
Escherichia coli autoinducer-2 uptake network does not display hysteretic behavior but AI-2 synthesis rate controls transient bifurcation.
Biosystems, 2010

2009
Solvent design for crystallization of carboxylic acids.
Computers & Chemical Engineering, 2009

2007
A network model for gene regulation.
Computers & Chemical Engineering, 2007

2006
Examination of load-balancing methods to improve efficiency of a composite materials manufacturing process simulation under uncertainty using distributed computing.
Future Generation Comp. Syst., 2006

Optimization under uncertainty of a composite fabrication process using a deterministic one-stage approach.
Computers & Chemical Engineering, 2006

2004
Flexibility Analysis in the Case of Incomplete Information about Uncertain Parameters.
Annals OR, 2004

A Chemical Engineering Challenge Problem That Can Benefit from Interval Methods.
Proceedings of the Applied Parallel Computing, 2004

Interval Methods: An Introduction.
Proceedings of the Applied Parallel Computing, 2004

Efficient Parallel Simulation of Direct Methanol Fuel Cell Models.
Proceedings of the 19th International Conference on Computers and Their Applications, 2004

2003
Interval Global Optimization in Solvent Design.
Reliable Computing, 2003

A reduced dimension branch-and-bound algorithm for molecular design.
Computers & Chemical Engineering, 2003

2002
On the Solution of Mixed-integer Nonlinear Programming Models for Computer Aided Molecular Design.
Computers & Chemistry, 2002

1999
Optimization of Chemical Processes Under Uncertainty.
Proceedings of the System Modelling and Optimization: Methods, 1999

1995
On the Use of Quasi-Newton-Based Training of a Feedforward Neural Network for Time Series Forecasting.
Journal of Intelligent and Fuzzy Systems, 1995


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