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ACD/PhysChem Suite  

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ACD/PhysChem Suite The integrated interface and databasing capabilities in ACD/PhysChem Suite allow users to view and report all calculated properties together, and create...
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ACD/pKa DB  

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ACD/pKa DB quickly and accurately calculates acid-base ionization constants (pKa values) under 25°C and zero ionic strength in aqueous solutions for almost any drawn organic structure...
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ACD/Sigma  

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ACD/Sigma allows you to quickly calculate the electronic substituent constant, σ, calculated for selected fragments of your molecule or the substituents of your library. View the...
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ACD/Solubility DB  

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ACD/Solubility DB calculates aqueous solubility at any pH (0–14) as well as intrinsic solubility and solubility of the chemical dissolved in pure (unbuffered) water. An important...
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ACD/SpecManager  

4 out of 5

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ACD/SpecManager integrates data management for various spectroscopic methods such as NMR, Chromatography, UV-IR, and Mass Spec, and more, enabling high-throughput processing and...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

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ACD/Spectrus  

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Integrated Chemical and Analytical Knowledge Management Forward-thinking scientists and managers are becoming concerned with storing and re-using analytical information. ACD/Labs has been...
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ACD/Spectrus Workbooks  

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ACD/Spectrus Workbooks are a portfolio of technique-specific software for spectroscopists, spectrometrists, and separations scientists that provide advanced data processing,...
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ACD/Structure Elucidator  

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ACD/Structure Elucidator ACD/Structure Elucidator is a complete software package to help in the elucidation of unknown structures. It allows you to incorporate data from various...
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ACD/UV-IR Manager  

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ACD/UV-IR Manager provides centralized capabilities to analyze, process, report, and manage optical-like spectra in a continuous range from 1 cm-1 to 100,000 cm-1 (100 to 10,000,000 nm)...
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ADME Prediction  

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The ACD/Percepta platfrom has a number of ADME modules that provide predictions relating to the pharmacokinetic profiling of compounds, specifically their Absorption, Distribution,...
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Toxicity Prediction  

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The ACD/Percetpa platform has a collection of software modules that predict probabilities for basic toxicity endpoints.Choosing from a number of expert modules including hERG Inhibition,...
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