Molnar-Institute for applied chromatography
Home of DryLab Software
HPLC Method Development Software
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Molnar-Institute
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Software: Overview
Molnár-Institute develops the pre-eminent software used for systematic chromatography method development, validation, and method transfer:
  • DryLab® software for chromatography modeling is used throughout the world in pharmaceutical, life science, and many other applications for the rapid development of optimized methods. More...

  • PeakMatch® supports your method development efforts by organizing peak data, tracking peaks between runs, and transferring data into DryLab. More

  • ColumnMatch assists you in identifying equivalent HPLC columns or very different columns based on selectivity. More

  • 3D Robustness Demo illustrates a new feature of DryLab that allows you to quickly identify optimum conditions for robust methods for multiple separation variables. More

Improved Method Quality

The increasing demand for Quality by Design (QbD) in analytical sciences is a logical consequence of the often chaotic and trial-and-error approaches to HPLC method development. To ensure a higher standard of method quality, the Food & Drug Administration (FDA) has recently demanded more systematic "Design of Experiments."

The Molnár-Institute has been supporting this type of approach for more than 20 years. We contributed to the development of DryLab® software in collaboration with LC Resources Inc. under the leadership of Lloyd R. Snyder. DryLab guides the method development process by accurately preparing experiments and modeling changes to variables to quickly achieve useful and reproducible results. PeakMatch ensures safe and precise data entry into DryLab®.

All software packages support the user by ensuring an organized and systematic approach to modeling HPLC experiments. The software enhances the understanding of how the substances are really behaving and, thus, furthers the success of your chromatographic work.

Method Improvement with DryLab Design Space
The figure below shows a three-dimensional resolution cube (top right side) of a Design Space (DS) with three factors: gradient time (tG) (x-axis), temperature (T) (z-axis), and ternary composition (y-axis). The front page of the cube is shown on the top left. Red indicates robust regions, and blue shows poor separation zones.

3D Design Space


The following figure illustrates an example showing that, for the given experiment, acetonitrile (AN) can be replaced by methanol. Based on 3x4 experiments, we can generate a Design Space with more than 1,000,000 virtual experiments and find that the most robust region is in a methanol-rich part of the Design Space (picture on the right). The savings are quite considerable.



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17 Mär 2013
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08 Apr 2013
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HPLC 2013
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ILMAC 2013
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