Overview

Virscidian's Analytical Studio-Experiment Builder (AS-Experiment Builder) is a web-based software tool for designing and executing high-throughput experiments/reactions. Used as the entry point for parallel synthesis, combinatorial chemistry, reaction optimization, and/or reaction monitoring, AS-Experiment Builder enables seamless transfer of experimental information into the Analytical Studio environment.

Features

Increase Experimental Design Speed through Automated Plate Design

• Determines the best plate layout automatically based on the specified chemicals and conditions being evaluated
• Automatically designs plate layouts, a time-saving capability unique to AS-Experiment Builder

Maintain Complete Plate Design Control with Manual Plate Design

• Gain total design flexibility, you specify in which wells, rows, or columns each compound should be placed
• Assign each compound a specific color, which is reflected in the plate layout as the compounds are added to specific wells, providing a rapid visual overview of the experiment
• Define custom plate sizes, accommodating most laboratory robotics and instrumentation
• Design your experiment across multiple plates or design multiple experiments on a single plate
• Add compounds by weight, volume, or molar equivalents
• Simplify varying compound concentration across a row, down a column, or throughout the entire plate

Streamline Your Experimental Design

• Simplifies experimental design through integration with internal and third-party chemical databases
• Automatically creates detailed sample preparation instructions for creating stock solutions and/or other sample preparation steps required
• Creates experimental templates that can easily be saved and duplicated to accelerate experimental design
• Enables you to use saved layouts to transfer design to other labs or as starting point for further reaction optimization

Advanced Data Analysis Tools Provide More Insights

• Simplify compound ID and reaction yield calculations
• Create and save templated reaction schemes such as Suzuki, Heck, Buchwald, Ullman, SNaR, Alkylation, Amide, CO, and C-N bond formation
• Details such as reaction products, by-products, and impurities can be included and used to identify peaks in LC-MS data
• Saved product, by-product, and impurity information is seamlessly integrated into Analytical Studio and used to calculate reaction yields and optimize reaction conditions

Increase your choice of instrument vendors

• Import and process data files and display results from multiple vendors simultaneously
• Gain the flexibility to select best-in-class instruments for your experiments
• Reduce the number of different software programs you must learn
• Consolidate results from multiple instruments to simplify and enhance report generation