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The Flexibility of SIMPSON and SIMMOL for Numerical Simulations in Solid-and Liquid-State NMR Spectroscopy

✍ Scribed by Thomas Vosegaard; Anders Malmendal; Niels C. Nielsen

Book ID: 106213166
Publisher: Springer Vienna
Year: 2002
Tongue: English
Weight: 293 KB
Volume: 133
Category: Article
ISSN: 0026-9247
DOI: 10.1007/s00706-002-0519-2

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📜 SIMILAR VOLUMES

SIMPSON – An important driver for numeri

SIMPSON – An important driver for numerical simulations in solid-state NMR spectroscopy

✍ Mads Bak; Jimmy Tønners Rasmussen; Niels Chr. Nielsen 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 132 KB

Numerical Simulations in Biological Soli

Numerical Simulations in Biological Solid-State NMR Spectroscopy

✍ Astrid C. Sivertsen; Morten Bjerring; Cindie T. Kehlet; Thomas Vosegaard; Niels 📂 Article 📅 2005 🏛 John Wiley and Sons ⚖ 8 KB 👁 2 views

## Abstract For Abstract see ChemInform Abstract in Full Text.

ChemInform Abstract: Analytical and Nume

ChemInform Abstract: Analytical and Numerical Tools for Experiment Design in Solid-State NMR Spectroscopy

✍ Niels Chr. Nielsen; Thomas Vosegaard; Anders Malmendal 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 18 KB 👁 2 views

Merging Concepts from Liquid-State and S

Merging Concepts from Liquid-State and Solid-State NMR Spectroscopy for the Investigation of Supra- and Biomolecular Systems

✍ Ingo Schnell 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 8 KB

Methods for Liquid- and Solid-State CP-M

Methods for Liquid- and Solid-State CP-MAS NMR Spectroscopy of Untreated Tissue Biopsies

✍ B. Quistorff; J.S. Frye; K. Bock 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 573 KB

We describe a method for NMR analysis of rapidly cooled or frozen biopsies and report its use on rat liver. Since the metabolic state of the biopsies can be expected to reflect the in vivo state, the method may be used as an alternative to the traditional examination of a perchloric acid extract of

Specification and Visualization of Aniso

Specification and Visualization of Anisotropic Interaction Tensors in Polypeptides and Numerical Simulations in Biological Solid-State NMR

✍ Mads Bak; Robert Schultz; Thomas Vosegaard; Niels Chr. Nielsen 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 607 KB

Software facilitating numerical simulation of solid-state NMR experiments on polypeptides is presented. The Tcl-controlled SIMMOL program reads in atomic coordinates in the PDB format from which it generates typical or user-defined parameters for the chemical shift, J coupling, quadrupolar coupling,