| Application Note |
PDF
file |
MS Word
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| Increasing Chemist Productivity in an Open-Access Environment |
256 Kb |
573 Kb |
| Two Simple and Easy Ways for Chemists to Confirm Structures |
118 Kb |
362 Kb |
| A Quick and Easy Way to Process 1H NMR Spectra Manually |
90 Kb |
303 Kb |
| What is the Value of Assigning Structures to 1D and 2D NMR Spectra Electronically? |
43 Kb |
1.47 Mb |
| Archiving NMR Data in an Electronic Lab Notebook World |
330 Kb |
559 Kb |
| Structure Exchange Tool: Keep the Assignments, Change the Structure |
143 Kb |
302 Kb |
| Identifying Metabolites in Biofluids |
391 Kb |
630 Kb |
| Teaching 2D NMR Spectroscopy Using Software Tools |
351 Kb |
727 Kb |
| Dereplication of Natural Products by NMR: A Three-Stage Approach |
780 Kb |
483 Kb |
| Reaction Monitoring with Quanalyst |
185 Kb |
331 Kb |
| Improving NMR Shift Predictions with Database Training |
212 Kb |
436 Kb |
| Optimizing the Process of Quantifying: From Manual to High-Throughput |
203 Kb |
361 Kb |
| Preparing the 1D NMR Spectra of Biofluids |
248 Kb |
294 Kb |
| Working with Polymer NMR Spectra |
233 Kb |
413 Kb |
| Dealing With Impurities in NMR Spectra |
216 Kb |
447 Kb |
| Sharing the Workload of NMR Interpretation Efficiently |
105 Kb |
298 Kb |
| Using Databases to Aid in 31-P NMR Structure Verification |
545 Kb |
728 Kb |
This blog serves as a resource for people interested in learning more about ACD/Labs NMR software. It is the ideal location for current users to keep up-to-date on the latest developments within the ACD/Labs NMR product line. The blog deals with many of the software applications that chemists, scientists, and spectroscopists are using world-wide to increase their productivity. The author of this blog, Ryan Sasaki, is the NMR Technical Marketing Specialist for ACD/Labs. Be sure to subscribe and be automatically informed every time Ryan updates his blog with a new entry.
