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List of works by Antoni Giró

Analysis and IbM simulation of the stages in bacterial lag phase: basis for an updated definition

scientific article published on 31 January 2008

Charge effects in the structure of an almost-ionic solid: Molecular-dynamics studies

article

Charge ordering and size effects in sodium chloride and copper chloride melts. A computer simulation study

Continuous pressure-induced structural transition in the noble-metal halide melts

scientific article published on 01 December 1992

Correlations in the Ar-Kr liquid mixture

Flocculation in brewing yeasts: A computer simulation study

scientific article published on 17 October 2005

Individual-based model and simulation of Plasmodium falciparum infected erythrocyte in vitro cultures

scientific article

Individual-based modelling of bacterial cultures to study the microscopic causes of the lag phase

scientific article

Integral equation calculations and computer simulations of the static structure and ionic transport in molten thallium halides

Langevin and molecular dynamics simulations of Lennard-Jones liquids

Langevin dynamics simulation of L-J liquids

article

Langevin dynamics simulations of electrolyte solutions. Influence of friction and random forces

Static structure and ionic transport in molten AgBr and AgCl

Thermodynamic concepts in the study of microbial populations: age structure in Plasmodium falciparum infected red blood cells

scientific article (publication date: 2011)

Time correlation functions in isotopic liquid mixtures

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