Laurent A. Baumes

发表

Speedups between ×70 and ×120 for a Generic Local Search (Memetic) Algorithm on a Single GPGPU Chip

Pierre Collet, Frédéric Krüger, Ogier Maitre, 2010, EvoApplications.

How to Design Diverse Libraries of Solid Catalysts

Claude Mirodatos, David Farrusseng, Ferdi Schüth, 2003 .

EASEA: A GENERIC OPTIMIZATION TOOL FOR GPU MACHINES IN ASYNCHRONOUS ISLAND MODEL

Pierre Collet, Frédéric Krüger, Laurent A. Baumes, 2011 .

Examination of genetic programming paradigm for high-throughput experimentation and heterogeneous catalysis

Pierre Collet, Laurent A. Baumes, Pierre Collet, 2009 .

Efficient Parallel Implementation of Evolutionary Algorithms on GPGPU Cards

Philippe Clauss, Nicolas Lachiche, Pierre Collet, 2009, Euro-Par.

Classification of particle height in a hopper bin from limited discharge data using convolutional neural network models

Aytekin Gel, Yang Jiao, Shaohua Chen, 2018, Powder Technology.

Generic Local Search (Memetic) Algorithm on a Single GPGPU Chip

Pierre Collet, Frédéric Krüger, Ogier Maitre, 2013, Massively Parallel Evolutionary Computation on GPGPUs.

Using Large-Scale Parallel Systems for Complex Crystallographic Problems in Materials Science

Pierre Collet, Frédéric Krüger, Laurent A. Baumes, 2013, Massively Parallel Evolutionary Computation on GPGPUs.

Coarse grain parallelization of evolutionary algorithms on GPGPU cards with EASEA

Nicolas Lachiche, Pierre Collet, Ogier Maitre, 2009, GECCO.

Testing the CAX on a Real-World Problem and Other Benchmarks

Nicolas Lachiche, Pierre Collet, Alexandre Blansché, 2008, PPSN.

High throughput experimentation in oxidation catalysis: Higher integration and “intelligent” software

Frédéric Clerc, Stephan Andreas Schunk, Dirk Demuth, 2006 .

Using a novel parallel genetic hybrid algorithm to generate and determine new zeolite frameworks

Pierre Collet, Lhassane Idoumghar, Omar Abdelkafi, 2017, Comput. Chem. Eng..

Prediction of ITQ-21 Zeolite Phase Crystallinity: Parametric Versus Non-parametric Strategies

Manuel Moliner, Avelino Corma, Laurent A. Baumes, 2007 .

Active Learning and Mapping: A Survey and Conception of a New Stochastic Methodology for High Throughput Materials Discovery

Laurent A. Baumes, L. Baumes, 2012 .

Using Genetic Programming for an Advanced Performance Assessment of Industrially Relevant Heterogeneous Catalysts

Nicolas Lachiche, Pierre Collet, Pedro Serna, 2009 .

Data Management for Combinatorial Heterogeneous Catalysis: Methodology and Development of Advanced Tools

Claude Mirodatos, David Farrusseng, Laurent A. Baumes, 2003 .

High-Performance Computing for Accelerated Zeolitic Materials Modeling

Frédéric Krüger, Pierre Collet, Laurent A. Baumes, 2013 .

Styrene from toluene by combinatorial catalysis

José M. Serra, Claude Mirodatos, David Farrusseng, 2003 .

Combining high-throughput experimentation, advanced data modeling and fundamental knowledge to develop catalysts for the epoxidation of large olefins and fatty esters

Pedro Serna, Manuel Moliner, Avelino Corma, 2008 .

High throughput experimentation in oxidation catalysis: Higher integration and “intelligent” software

Frédéric Clerc, Dirk Demuth, David Farrusseng, 2006 .

Jiang Meso-Microporous Zeolite ITQ-43 Synthesis and Structure Determination of the Hierarchical

Avelino Corma, Jihong Yu, Laurent A. Baumes, 2012 .

A New Mapping/Exploration Approach for HT Synthesis of Zeolites

José M. Serra, Pedro Serna, Manuel Moliner, 2006 .

Merging traditional and high-throughput approaches results in efficient design, synthesis and screening of catalysts for an industrial process

Pedro Serna, Avelino Corma, Laurent A. Baumes, 2010 .

The Combinatorial Approach for Heterogeneous Catalysis: A Challenge for Academic Research

Claude Mirodatos, David Farrusseng, Laurent A. Baumes, 2002 .

A reliable methodology for high throughput identification of a mixture of crystallographic phases from powder X-ray diffraction data

Manuel Moliner, Avelino Corma, Nicolas Nicoloyannis, 2008 .