Volume 50, Issue 2

Search all Journal of Mathematical Chemistry articles

February 2012

Special Issue:Recent advances in computational chemistry-CMMSE2010 and CMMSE2011

Issue Editors:

Jesus Vigo-Aguiar,
Juan L. G. Guirao,
Ian Hamilton,
Stephen K. Gray

13 articles in this issue

Advances in computational and mathematical chemistry
Jesús Vigo-Aguiar
Juan L. G. Guirao
Guest Editorial 18 March 2011 Pages: 311 - 312
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Optimal cooling strategies in polymer crystallization
Ramón Escobedo
Luis A. Fernández
Original Paper 24 March 2011 Pages: 313 - 324
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Modeling of neutron activation process with Americium Beryllium source. Application to the activation of fluorspar samples
M. A. Rey-Ronco
T. Alonso-Sánchez
M. P. Castro-García
Original Paper 11 November 2010 Pages: 325 - 334
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Is there anything left to say on enzyme kinetic constants and quasi-steady state approximation?
Alberto Maria Bersani
Guido Dell’Acqua
Original Paper 10 November 2010 Pages: 335 - 344
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
An efficient and scalable block parallel algorithm of Neville elimination as a tool for the CMB maps problem
P. Alonso
R. Cortina
A. M. Vidal
Original Paper 11 November 2010 Pages: 345 - 358
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Modelling a P-FAIMS with multiphysics FEM
Raquel Cumeras
Isabel Gràcia
Carles Cané
Original Paper 17 November 2010 Pages: 359 - 373
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Dynamics of pseudo-radioactive chemical products via sampling theory
Juan Luis García Guirao
María T. de Bustos
Original Paper 14 December 2010 Pages: 374 - 378
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Computer science and mathematics for chemistry-related applications
Jesús Vigo-Aguiar
Ian Hamilton
Stephen K. Gray
Guest Editorial 07 January 2012 Pages: 379 - 380
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Dynamic optimization of a gas-liquid reactor
B. Cantó
S. C. Cardona
E. Sánchez
Original Paper 13 November 2011 Pages: 381 - 393
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Design for an asymmetrical cyclic neutron activation process for determining fluorite grade in fluorspar concentrate
T. Alonso-Sánchez
M. A. Rey-Ronco
F. J. Carnero-Rodríguez
Original Paper 05 October 2011 Pages: 394 - 409
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Detecting point sources in CMB maps using an efficient parallel algorithm
P. Alonso
F. Argüeso
A. M. Vidal
Original Paper 03 November 2011 Pages: 410 - 420
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Peptide structure prediction using distributed volunteer computing networks
Timo Strunk
Moritz Wolf
Wolfgang Wenzel
Original Paper 06 November 2011 Pages: 421 - 428
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011
Numerical behavior of a linear mixed kinetic-diffusion model for surfactant adsorption at the air-water interface
José R. Fernández
María del Carmen Muñiz
Cristina Núñez
Original Paper 28 August 2011 Pages: 429 - 438
Part of 1 collection:

Special Issue: Recent advances in computational chemistry-CMMSE2010 and CMMSE2011

Volume 50, Issue 2

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