CCL: Electronic Conference of Molecular Design

Call for papers
 Internet Electronic Conference of Molecular Design 2003
 IECMD 2003, October 26 - November 8
 An Electronic conference for presenting and discussing
 recent developments in Molecular Design will be held during
 October 26 - November 8 2003, on the World-Wide Web. IECMD 2003
 covers all areas of molecular design and uses the Internet for
 exchanging chemical information.
 Paper Submission
 Papers (research notes, full papers or reviews) should be
 submitted as Word files to biochempress*at*yahoo.com. All papers
 will be peer reviewed. Accepted papers will be published
 as PDF files on the IECMD 2003 Web site,
 http://www.biochempress.com.
 There will be no registration for visitors of IECMD 2003,
 and all PDF papers will be free for download.
 After the Conference, all accepted papers will be published in
 IEJMD - the Internet Electronic Journal of Molecular Design.
 Important Dates
 September 1, 2003 - Titles and authors due
 October   1, 2003 - Papers due, for peer review
 October  15, 2003 - Final Papers due
 October  26, 2003 - Conference begins
 November  8, 2003 - Conference ends
 For detailed Instructions for Authors, see http://www.biochempress.com
 Instruction for authors and a Word template for preparing
 the paper are available for download.
 IECMD 2003 will cover all aspects  of computer-assisted
 molecular design applications in chemistry, biochemistry,
 biology, chemical and pharmaceutical industry, including:
 Computer-aided organic synthesis
 Chemical structure and reactivity investigated with molecular
  mechanics, quantum chemistry, and molecular dynamics methods
 Definition, calculation and evaluation of novel structural descriptors
 Chemical database searching, clustering, similarity and
  diversity measure
 Prediction of physico-chemical properties with Quantitative
  Structure-Property Relationships (QSPR)
 Quantitative Structure-Activity Relationships (QSPR) models
  for biological activity, toxicity, mutagenicity, and carcinogenicity
 Prediction of chromatographic retention parameters and design
  of stationary phases for chromatography
 Modeling of bioorganic compounds, such as proteins, enzymes, and nucleic acids
 New algorithms for modeling chemical and biochemical phenomena,
  such as global optimization methods, simulated annealing, neural
  networks, genetic algorithms, ant colony algorithm
 Design of special materials, catalysts, high energy compounds,
  polymers, molecular machines
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