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Agenda

  8:15            Welcome & Introduction
  8:30 - 9:00   Opening Remarks - Antony Williams, ACD

1st Session Thursday March 7 - Morning

  9:00 -   9:40   Recent Advances in ACD/NMR Software Solutions (PDF, 3.17 Mb) - Antony Williams,
                       ACD
  9:40 - 10:30   Probes, Pulse Sequences & CASE Programs: Advances in the Characterization of
                      Novel Structures Using NMR-based Methods (PDF, 4.33 Mb)
                      - Gary Martin, Pharmacia and Antony Williams, ACD
10:30 - 11:00   Coffee Break
11:00 - 11:30   Applications of ACD MS Software to the Detection and Identification of Metabolites
                      (PDF, 3.92 Mb) - Antony Williams, ACD
11:30 - 12:00   An Overview of ACD's Products and Solutions (PDF, 1.13 Mb) - Robert DeWitte, ACD
12:00 -   1:30   Lunch

2nd Session Thursday March 7 - Afternoon

  1:30 - 1:50   ACD/Naming: Completing the Cycle of Relating Systematic Names and Chemical
                     Structures (PDF, 2.37 Mb) - Antony Williams, ACD
  1:50 - 2:10   ACD Maintenance and Upgrade Policies - Ian Dugdale, ACD
  2:10 - 2:50   ACD Programs for Training Users and Ensuring Software Quality - Gavin Shear, ACD
  2:50 - 3:00   Coffee Break
  3:00 - 3:30   New Developments in Enterprise Level Integrated Analytical Data Management
                     - ACD Team
  3:30 - 5:30   Breakout Sessions for Spectroscopy and Enterprise Solutions
  5:30 - 7:30   Break
  7:30 - late   Social dinner

3rd Session Friday March 8 - Morning

  8:45 -   9:00   Introduction: Antony Williams, ACD
  9:00 -   9:25   Utilising the ACD Chromatography Applications Database to Aid in Method
                      Development (PDF, 1.27 Mb) - Mike McBrien, ACD
  9:25 -   9:40   Viewing Chemical Structures in Waters Millennium³² (PDF, 1.13 Mb) - Mike McBrien,
                      ACD
  9:40 - 10:15   Advances in Software-assisted Method Development: High-throughput and Fully
                      Automated Chromatographic Tools (PDF, 1.5 Mb) - Mike McBrien, ACD
10:15 - 10:30   Coffee Break
10:30 - 11:00   Accurate Prediction of Aqueous Solubility (PDF, 704 Kb) - Robert DeWitte, ACD
11:00 - 11:15   What's new in version 6.0 (PDF, 1.35 Mb) - Robert DeWitte, ACD
11:15 - 11:30   Integrating PhysChem Prediction into LC Simulation (PDF, 477 Kb) - Robert DeWitte
                      and Mike McBrien, ACD
11:30 - 12:30   Breakout Sessions for Chrom and PhysChem
12:30 -   1:30   Lunch

4th Session Friday March 8 - Afternoon

  1:30 - 2:15   Exact Chemical Structure Batch Mode Searches (PDF, 590 Kb)
                     - Christopher Lipinski, Pfizer
  2:15 - 2:30   Planning the next User's Meeting - Robert DeWitte
  2:30 - 3:00   Coffee Break
  3:00 - 3:15   The Interactive Laboratory - A Hub for Integrating ACD Transactions into Your
                     Applications (PDF, 513 Kb) - Robert DeWitte, ACD
  3:15 - 3:30   Third Party Integration of ACD Tools (PDF, 2.37 Mb) - Antony Williams, ACD
  3:30 - 3:45   Wrap up
  3:45 - 4:00   Departure