Ralph Adams |
8 |
Towards Optimal NMR Measurement of Carbon Kinetic Isotope Effects
|
Jessica Bame |
19 |
The Trouble with τc – How to Account for the Variance in Nuclear Motion in Small Molecules for NOE Distance Determination?
|
Marta Brucka |
55 |
Highly resolved pure shift NMR experiments for the analysis of complex mixtures of compounds
|
Alexei Buevich |
21 |
Synergistic Combination of DFT Chemical Shift Predictions with CASE Algorithms: a New Powerful Approach for Structure Elucidation, Verification and Revision
|
Alexei Buevich |
22 |
Mechanism of Atropisomerization of 8-membered Dibenzolactam: Experimental NMR and Theoretical DFT Study
|
Julie Calahan |
60 |
Investigating the Hydrate Forms and Functional Properties of Magnesium Stearate in Formulations using Solid-State NMR Spectroscopy
|
Laura Castañar Acedo |
29 |
PSYCHE Pure Shift NMR: Spectral Simplification and its Applications
|
Tim Claridge |
71 |
Scalar Cross-Relaxation Observed in NOESY in NOESY Spectra of Thia- and Oxazolidines
|
Juan Carlos Cobas |
61 |
Automating the Evaluation of Screening Libraries by 1H & 19F NMR
|
Juan Carlos Cobas |
70 |
Pure Shift NMR Covariance
|
Anna Codina |
50 |
New Approaches to in situ analysis of Reactions by NMR
|
Kim Colson |
44 |
Cell Culture Media: NMR Approaches to Evaluating Quality and Nutrient Consumption
|
Azzedine Dabo |
4 |
High Resolution NMR Based Approaches for Facilitating Chromatography Method Development
|
Hugh Dannatt |
56 |
Precise Conformational Discrimination when 1H -1H NOESY & 3J data are Sparse
|
Bibhuti Das |
58 |
Reconstruction of Two-Dimensional Spectra from One-Dimensional Projections
|
Rupashree Dass |
13 |
Application of NUS to Monitor in vivo Processes
|
Iain Day |
41 |
Improved INADEQUATE by F1 Spectral Aliasing and Non-Uniform Sampling
|
Claire Dickson |
24 |
3JCH – Relating Scalar Coupling Constants to 3D Molecular Structure in Solution
|
Martin Dracinsky |
3 |
“Through-Space” J-Coupling Between Hydrogen Nuclei
|
Brendan Duggan |
31 |
A Sensitivity Comparison of HMBC and LR-HSQMBC Experiments
|
Raul G. Enriquez |
65 |
Complexing Behavior of Diacetylcurcumin and Perezone with Zn, Gd and Sm Seen by Liquid and Solid NMR.
|
Maic Fredersdorf |
2 |
Conformational Analysis of the Antibiotic Cyclodepsipeptide Methylgriselimycin with RDCs
|
Jinhai Gao |
47 |
Optimal Flip Angle for Robust Quantitative NMR Measurement using a Fixed Pulse Width
|
Roberto Gil |
69 |
In-situ Determination of 1DCH and 2DHH RDCs from a Single 1JCH/2JHH-Resolved NMR Measurement
|
Julian Greindl |
14 |
Structural Preferences and Unexpected Mobility in Imine/Phosphoric Acid Complexes
|
Florian Hastreiter |
18 |
NMR Spectroscopic Investigation of Silicon Zintl Anions
|
Jaroslav Havlicek |
46 |
Detection of polymorphic purity by means of 13C and 19F ssNMR
|
Heike Hofstetter |
48 |
Light-Assisted NMR for Photochemical Applications
|
James Hook |
57 |
Atrazine: Simple or Complex, or Both?
|
Lena Keller |
26 |
NMR Characterization of a Complex Natural Product Macrolide
|
Michael Kline |
36 |
Practical Considerations for Use of Either 1H -15N or 13C-15N Coupling Constant Measurements for Geometric Assignment
|
Fangming Kong |
42 |
Isolation and Structure Elucidation of SEG2011-1348, an Undesired Product Found in the Synthesis of Palbociclib
|
Valdemar Lacerda Jr. |
40 |
Unequivocal Structural Assignments of a Macrolactone: An Experimental and Theoretical Approach
|
Jerripothula K Lakshmi |
20 |
Determination of Relative Orientation of Triterpene Domain in Bis Triterpene-triazole Molecules, by Using RDC-enhanced NMR Spectroscopy
|
Guillermo Lucena Alcalde |
23 |
Extending the Application Range of Chromatographic NMR by Enantiomer Separation and Optimization of Diffusion Measurements Under MAS
|
Joan Malmstrøm |
9 |
qNMR from In-process Support to Product on the Market
|
Evan McCarney |
11 |
The Application of Multinuclear Benchtop NMR Spectroscopy in the Analysis of Samples from Suspected Clandestine Methamphetamine Laboratories
|
Arvin Moser |
33 |
Advances in NMR Software and NMR Experiments: Three Novel Structures Solved with Computer-Assisted Structure Elucidation Enhanced with Modern NMR Experiments
|
Eric Munson |
66 |
Investigating Pharmaceutical Formulations Using Dynamic Nuclear Polarization CPMAS NMR
|
Eric Munson |
72 |
Using 1H T1 Relaxation Times for Measuring Particle Size, Purity, and Stability of Crystalline Organic Compounds
|
C. Benjamin Naman |
53 |
NMR-Based Cyanobacterial Natural Product Structure Elucidation Facilitated by MS/MS Molecular Networking
|
Nilamoni Nath |
73 |
Determination of Configuration of Small Molecules from Residual Chemical Shift Anisotropy (RCSAs) at Microgram Levels
|
Nilamoni Nath |
74 |
Long Range Residual Dipolar Couplings: A Tool for Determining the Configuration of Small Molecules
|
Armando Navarro‑Vázquez |
63 |
RDC/RCSA-Enhanced Conformational Analysis of Monocrotalin in Water and Organic Solvents
|
Ikenna Ndukwe |
17 |
EXACT NMR – Faster Pseudo-2D Acquisition and Safer ASAP‑HSQC
|
Kaylen Obray |
52 |
Solid Alkane Reverse Micelles (SARMs)- Confining Water in the Solid State
|
Teodor Parella |
67 |
Homodecoupled J-resolved HSQC: Direct Determination of Accurate 1H 13C RDCs in a Single PMMA Compressed Gel Sample
|
Liladhar Paudel |
39 |
Extractive Ratio Analysis NMR Spectroscopy for Improved Unknown Metabolite Identification: in Crowded Specctra1D NMR to Robust Correlation Spectroscopy
|
Manuel Perez |
62 |
StereoFitter. Mixing all NMR observables for Conformational deconvolution
|
Radek Pohl |
27 |
Tautomer Equlibrium Control Via Intramolecular Hydrogen Bonding
|
Eliška Procházková |
7 |
Structural Insights Into the Enantioselectivity of an Organocatakyst for the Acylation of 1,2-diols from an NOE Investigation
|
Anthony Ribeiro |
45 |
Pure Shift NMR with Water Suppression using CHEMPACK on Oligosaccharides
|
Clark Ridge |
51 |
Application of a Computer-Assisted Structure Elucidation Program for the Structural Determination of a Difficult Natural Product
|
Romana Rigger |
54 |
High-Performance quantitative NMR (HP-qNMR)
|
Braden Roth |
59 |
NMR-Based Fragment Screen for Inhibitors of the Clostridium Difficile Binary Toxin, CDT
|
Kerstin Rothermel |
15 |
NMR-Spectroscopic Investigations on Hydrogen Bond Interactions between Chiral Phosphoric Acids and Imines
|
Josep Saurí |
10 |
Homodimericin-A: Elucidating the Structure of a Complex Natural Product with an Unprecedented Carbon Skeleton
|
Josep Saurí |
30 |
Band-Selective 2D HSQMBC: A Universal Technique for Detection and Measurement of 35,37Cl Isotope Effects for 13C Nuclei
|
Josep Saurí |
75 |
Development and Application of Homodecoupled 1,1- and 1,n-ADEQUATE to Solve Challenging Structure Elucidation Problems
|
Andreas Seegerer |
16 |
NMR Spectroscopic Investigations of Remote Stereocontrol in Dienamine Catalysis
|
Andrea Sefler |
38 |
CRAFT 2D Aids the NMR Structural Identification of a Novel Diabetes Biomarker
|
Nathaniel Segraves |
32 |
Exploring Cleanup Procedures for HPLC Contaminants to Aid Low Level NMR Sample Analysis
|
Gary Sharman |
68 |
Low Field NMR for Monitoring Reactions in Pharmaceutical Discovery Chemistry
|
Mari Victoria Silva Elipe |
12 |
Reaction Monitoring by NMR in a Two-Chamber Glass System
|
Eduardo Sousa |
25 |
Effects of Solvent, Concentration and Temperature on Development of a qNMR Assay Method for the Antiretroviral Drug Efavirenz
|
Donald Stec |
49 |
1H NMR Analysis of Urinary Metabolome in Ischemia-Repurfusion Acute Kidney Injury
|
Dirk Stueber |
5 |
Quantitative Component Analysis of Solid Mixtures by Analyzing Time-Domain 1H and 19F T1 Saturation Recovery Curves
|
Tomohiko Ueda |
37 |
A novel method for distinguishing between Salts and Co-crystals using Solid State NMR Spectroscopy
|
Lisabeth Wagner |
1 |
Quantitative Discharge Water Analysis Using Mobile 1H NMR
|
Xiao Wang |
64 |
SMP1, a Cystein-rich Peptide from Marine Sponge Spirastrella mollis
|
Thomas Wyche |
35 |
Structure Elucidation by 13C-13C COSY NMR of Two Novel Peptides from a Mushroom-derived Streptomyces sp
|
Si Yan |
34 |
Mechanistic Investigation of Membrane Residency of Membrane Protein Ligands
|
Chen Zhang |
43 |
Small Molecule Accurate Recognition Technology (SMART): A Digital Frontier to Reshape Natural Products Research
|