L. Baumes

发表

Boosting theoretical zeolitic framework generation for the determination of new materials structures using GPU programming.

Pierre Collet, Avelino Corma, Frederic Kruger, 2011, Physical chemistry chemical physics : PCCP.

A colorimetric sensor array for the detection of the date-rape drug γ-hydroxybutyric acid (GHB): a supramolecular approach.

A. Corma, L. Baumes, Mireia Buaki Sogo, 2010, Chemistry.

First colorimetric sensor array for the identification of quaternary ammonium salts

A. Corma, L. Baumes, Pedro Montes-Navajas, 2009 .

Dual-response colorimetric sensor array for the identification of amines in water based on supramolecular host-guest complexation

A. Corma, L. Baumes, Pedro Montes-Navajas, 2009 .

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

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

A New Mapping/Exploration Approach for HT Synthesis of Zeolites

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

hITeQ: A new workflow-based computing environment for streamlining discovery. Application in materials science

A. Corma, L. Baumes, Santiago Jiménez, 2011 .

Support vector machines for predictive modeling in heterogeneous catalysis: a comprehensive introduction and overfitting investigation based on two real applications.

J. M. Serra, A. Corma, L. Baumes, 2006, Journal of combinatorial chemistry.

Design of a full-profile-matching solution for high-throughput analysis of multiphase samples through powder X-ray diffraction.

Manuel Moliner, Avelino Corma, Laurent A Baumes, 2009, Chemistry.

Selecting strong Brønsted acid zeolites through screening from a database of hypothetical frameworks.

L. Baumes, A. Chatterjee, G. Sastre, 2017, Physical chemistry chemical physics : PCCP.

THE COMBINATORIALAPPROACH FOR HETEROGENEOUS CATALYSIS: A CHALLENGE FOR ACADEMIC RESEARCH Strategies andperspectivesfor academic research

C. Mirodatos, L. Baumes, D. Farrusseng, 2002 .

Design of Discovery Libraries for Solids Based on QSAR Models

Claude Mirodatos, David Farrusseng, Ferdi Schüth, 2005 .

A study on factors affecting the reproducibility of a chemical tongue analysis responding to amino acids.

Laurent A Baumes, Jose Ranilla, L. Baumes, 2013, Combinatorial chemistry & high throughput screening.

Fluorimetric detection and discrimination of α-amino acids based on tricyclic basic dyes and cucurbiturils supramolecular assembly

A. Corma, L. Baumes, H. García, 2011 .

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

A. Corma, U. Kolb, L. Baumes, 2011, Science.

Styrene from toluene by combinatorial catalysis

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

MAP: an iterative experimental design methodology for the optimization of catalytic search space structure modeling.

Laurent A Baumes, L. Baumes, 2006, Journal of combinatorial chemistry.

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

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

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

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

Discovery of a WGS catalyst for intermediate temperatures by high throughput screening: which respective parts of chance and rationality ?

Frédéric Clerc, Claude Mirodatos, David Farrusseng, 2004 .

Efficient Parallel Implementation of Evolutionary Algorithms on GPGPU Cards

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

Coarse grain parallelization of evolutionary algorithms on GPGPU cards with EASEA

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

The development of descriptors for solids: teaching "catalytic intuition" to a computer.

Claude Mirodatos, David Farrusseng, Ferdi Schüth, 2004, Angewandte Chemie.

Dynamic Control of the Browsing-Exploitation Ratio for Iterative Optimisations

Claude Mirodatos, David Farrusseng, Pierre-Emmanuel Jouve, 2003, KES.

High-Performance Computing for Accelerated Zeolitic Materials Modeling

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

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

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

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

Laurent A. Baumes, L. Baumes, 2012 .

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

Frédéric Clerc, Dirk Demuth, David Farrusseng, 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 .

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

Nicolas Lachiche, Pierre Collet, Pedro Serna, 2009 .

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 .

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 .

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.

Zeolite synthesis modelling with support vector machines: a combinatorial approach.

Jose Manuel Serra, Laurent Allen Baumes, Manuel Moliner, 2007, Combinatorial chemistry & high throughput screening.

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.

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

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

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

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

A colorimetric sensor array for the detection of the date-rape drug γ-hydroxybutyric acid (GHB): a supramolecular approach.

A. Corma, L. Baumes, Mireia Buaki Sogo, 2010, Chemistry.

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

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

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.

Integrating chemists preferences for shape-similarity clustering of series.

Pedro Serna, Avelino Corma, Nicolas Nicoloyannis, 2008, Combinatorial chemistry & high throughput screening.

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

L. Baumes, 2012 .