Building on two centuries' experience, Taylor & Francis has grown rapidly over the last two decades to become a leading international academic publisher. With offices in London, Brighton, Basingstoke, and Abingdon in the UK, Stockholm and Oslo on mainland Europe, New York and Philadelphia in the USA, Singapore and India, the Group publishes more than 700 journals and around 1,800 new books each year. Informing Academics from Past to Present.

Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work).

Molecular Simulation exists to bring together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology and biochemistry, chemistry, chemical engineering, materials and nanomaterials, medicine, physics and information science. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.

Molecular Simulation is of interest to all researchers using or developing simulation methods (for example those based on statistical mechanics) and to those experimentalists, theorists and information scientists who wish to use simulation data or address a simulation audience.

Drug Discovery Special Issue of the journal Molecular Simulation
Papers submitted related to poster presentations or invited talks at the eCheminfo Autumn InterAction Meetings '05 will be refereed for consideration for publication in a special Drug Discovery issue of the journal Molecular Simulation, to be published in volume 32 (2006). The deadline for final paper submission is: 31 October for the US meeting; 30 November for the European meeting. Please contact eCheminfo Commmunity of Practice Manager, Dr. Barry Hardy (barry.hardy at douglasconnect.com) who is acting as Guest Editor for the issue over any questions related to paper submission, refereeing or publication. The final decision on approval for all papers will rest with Molecular Simulations's Editor in Chief, Prof. Nick Quirke, Imperial College, London.

Submitted papers should follow the guidelines of the Molecular Simulation journal located at: http://www.tandf.co.uk/journals/titles/08927022.asp

Visit www.tandf.co.uk for more information.