Search Result "quadrupolar tensor"
Mathematical Formulations Used in Solid-State NMR for Structural Biology
Ebook: Applications of NMR Spectroscopy
Volume: 2 Year: 2015
Author(s): Eugene Stephane Mananga
Doi: 10.2174/9781608059652115020007
Determining the Orientation and Localization of Membrane-Bound Peptides
Journal: Current Protein & Peptide Science
Volume: 13 Issue: 3 Year: 2012 Page: 267-279
Author(s): Walter Hohlweg,Simone Kosol,Klaus Zangger
17O-Isotope Labeling and Hydrogen-Bonded Structure Investigation in Peptides and Polypeptides by Solid State 17O NMR
Journal: Current Organic Chemistry
Volume: 5 Issue: 1 Year: 2001 Page: 1001-1015
Author(s): Shigeki Kuroki, Kazuo Yamauchi, Isao Ando, Akira Shoji, Takuo Ozaki
Molecular Moments for Computer-Aided Drug Discovery
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 1 Issue: 1 Year: 2001 Page: 1-4
Author(s): B. D. Silverman
Analysis of Solid State 13C NMR Spectra of Biologically Active Compounds
Journal: Current Organic Chemistry
Volume: 5 Issue: 1 Year: 2001 Page: 987-999
Author(s): I.Wawer, S.Witkowski
High Temperature Superconductors as Quantum Sources of Gravitational Waves: The HTSC GASER
Ebook: Gravity-Superconductors Interactions: Theory and Experiment
Volume: 1 Year: 2012
Author(s): Giorgio Fontana
Doi: 10.2174/978160805399511201010058
Room Temperature Metal-Free Synthesis of Aryl/Heteroaryl-Substituted Bis(6-aminouracil-5-yl)methanes Using Sulfamic Acid (NH2SO3H) as an Efficient and Eco-friendly Organo-Catalyst
Journal: Current Organocatalysis
Volume: 3 Issue: 2 Year: 2016 Page: 125-132
Author(s): Bubun Banerjee, Goutam Brahmachari
15N NMR Spectroscopy in Structural Analysis
Journal: Current Organic Chemistry
Volume: 6 Issue: 1 Year: 2002 Page: 35-66
Author(s): Radex Marek, Antonin Lycka
19F: A Versatile Reporter for Non-Invasive Physiology and Pharmacology Using Magnetic Resonance
Journal: Current Medicinal Chemistry
Volume: 12 Issue: 7 Year: 2005 Page: 819-848
Author(s): Jian-xin Yu, Vikram D. Kodibagkar, Weina Cui, Ralph P. Mason
Applications of Density Functional Theory (DFT) to Investigate the Structural, Spectroscopic and Magnetic Properties of Lanthanide(III) Complexes
Journal: Current Inorganic Chemistry
Volume: 1 Issue: 1 Year: 2011 Page: 91-116
Author(s): Carlos Platas-Iglesias, Adrian Roca-Sabio, Martin Regueiro-Figueroa, David Esteban-Gomez, Andres de Blas, Teresa Rodriguez-Blas