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Drug Degradation Kinetics Scheme Simulation

By Lee Kirsch, Stephen Dion Stamatis1

1. University of Iowa

Simulate pH-dependent drug degradation scheme

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Version 1.0 - published on 21 Dec 2016

This tool is closed source.

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Usage

Simulation Users

1 in

Zoom 1y 6m 3m

1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
Users By Organization Type
Type Users
Unknown 1 (100)
Users by Country of Residence
Country Users
Unknown 1 (100%)

Simulation Runs

1 in

Zoom 1y 6m 3m

2 2 2 2 2 2 4 4 4 5 5 5 5 5 5 5 5 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
Overview
Average Total
Wall Clock Time 1.05 minutes 1.05 minutes
CPU time 0.35 seconds 0.35 seconds
Interaction Time 59.78 seconds 59.78 seconds