8:45 - 9:45 - Recent Advances in NMR Software Solutions (PDF, 2.61 Mb) - Dr. Antony Williams,
VP Scientific Development and Marketing
9:45 - 10:30 - Recent Advances in MS Software Solutions (PDF, 3.42 Mb) - Dr. Antony Williams
10:30 - 10:45 - Coffee Break
10:45 - 11:15 - Using ACD Software to Facilitate Metabolite Identification
- Andrea Sefler, GlaxoSmithKline
11:15 - 11:40 - Advances in Report and Database Generation: ChemSketch and ChemFolder -
Sherry Gregory
11:40 - 12:00 - Q and A
12:00 - 1:00 - Lunch (Provided)
1:00 - 1:30 - PhysChem Prediction in Pharmaceutical Discovery (PDF, 844 Kb) - Dr. Daria Jouravleva,
Technical Marketing Specialist
1:30 - 2:15 - Advances in Software Assisted Method Development for Chromatography (PDF, 967 Kb) -
Sherry Gregory
2:15 - 2:30 - Enhancing Chromatography with PhysChem Prediction (PDF, 1.33 Mb) - Dr. Daria
Jouravleva
2:30 - 3:00 - Accurate Prediction of Aqueous Solubility (PDF, 787 Kb) - Dr. Daria Jouravleva
3:00 - 3:15 - Break
3:15 - 3:40 - Utilizing ACD/ChemFolder to Generate a Toxicity Database - Clarlynda Williams,
US EPA
3:40 - 4:00 - ACD/Name: Completing the cycle between systematic names and chemical structures
(PDF, 756 Kb) - Dr. Antony Williams
4:00 - 4:30 - Breakout sessions for Spectroscopy, PhysChem, and Chromatography
4:30 - 4:55 - What's coming in the future? Version 7.0 discussions for ALL products -
Dr. Antony Williams
4:55 - 5:00 - Closing Remarks - Sherry Gregory