Everyday NMR
Over the past half-century, scientists have used nuclear magnetic resonance (NMR) to directly identify, quantify, and characterize molecules, from small organic molecules to large protein complexes. Highly valued for its unparalleled view
into intact molecules, NMR reveals rich details of molecular dynamics and structural architecture, inaccessible by other...
Over the past half-century, scientists have used nuclear magnetic resonance (NMR) to directly identify, quantify, and characterize molecules, from small organic molecules to large protein complexes. Highly valued for its unparalleled view
into intact molecules, NMR reveals rich details of molecular dynamics and structural architecture, inaccessible by other analytical methods. NMR is a non-destructive technique requiring minimal sample amounts, so you can go on to do additional analyses.
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Speeding Up Protein NMR
Recording all required NMR experiments for a protein structure calculation, dynamic analysis or even backbone assignment can be very time consuming. By using a combination of different techniques for data acquisition and processing, the time required to record almost all experimental data needed to characterize a protein can be shortened significantly.
Recording all required NMR experiments for a protein structure calculation, dynamic analysis or even backbone assignment can be very time consuming. By using a combination of different techniques for data acquisition and processing, the time required to record almost all experimental data needed to characterize a protein can be shortened significantly.
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Enhancing Reaction Understanding with Online NMR Reaction Monitoring – Application to Chemical Route Development
The quantitative nature of nuclear magnetic resonance (NMR) and the fact that it is structurally rich and non-intrusive makes the technique extremely powerful for the identification and characterisation of reaction intermediates, providing insights into the reaction mechanisms and kinetics of chemical reactions.
The quantitative nature of nuclear magnetic resonance (NMR) and the fact that it is structurally rich and non-intrusive makes the technique extremely powerful for the identification and characterisation of reaction intermediates, providing insights into the reaction mechanisms and kinetics of chemical reactions.
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Introduction to Proton Detection in Biological Samples under Ultra-Fast Magic Angle Spinning Application Note Brochure
Protons are characterized by having a natural abundance of more than 99.9 %, as well as a high gyromagnetic ratio. These attributes provide much greater detection sensitivity than those of 13C or 15N, making 1H-detected NMR spectroscopy very attractive, not just for solution NMR.
Protons are characterized by having a natural abundance of more than 99.9 %, as well as a high gyromagnetic ratio. These attributes provide much greater detection sensitivity than those of 13C or 15N, making 1H-detected NMR spectroscopy very attractive, not just for solution NMR.
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A Novel Approach for the Environmental Study of Organisms in their Natural State Application Note
A key aspect of environmental research relies on the ability to study organisms in their natural state in order to fully assess the consequence of exposure to toxins and an ever changing environment. However, typical analytical approaches rely on sample processing, such as extractions that provide only a selective window into the true natural state.
A key aspect of environmental research relies on the ability to study organisms in their natural state in order to fully assess the consequence of exposure to toxins and an ever changing environment. However, typical analytical approaches rely on sample processing, such as extractions that provide only a selective window into the true natural state.
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