Ignacio Alfonso | 9 | 15N NMR Spectroscopy for the Characterization of Disubstituted 1,2,3-Triazoles |
Ana Ardá | 68 | UGM Enzymatic Inhibitors: Enhanced Affinity Through Polyfluorination Studied by NMR |
Hanna Bartling | 13 | NMR Studies of the Photocatalytic Coupling of N-arylamines and Nucleophiles |
M. Álvaro Berbís | 26 | Lanthanide-Chelating Conjugates as Tools for the Structural Elucidation of Small Molecules and the Study of Their Recognition by Receptors |
Michael Bernstein | 29 | Enhancing qNMR with Automated Multiplet Selection |
Michael Bernstein | 53 | A Versatile Software Tool for Mixtures Analysis |
Charles Blundell | 19 | Quantification of Free Ligand Conformational Preferences by NMR and Their Relationship to the Bioactive Conformation |
Carolyne Braga | 72 | NMR, Infrared and Theoretical Studies on Conformational Preferences of L-Aspartic Acid Dimethyl Ester |
Milos Buděšínský | 118 | Six-Membered Saturated Heterocycles (N,P,S,Se) and Their Oxidation Products. Configuration Determination Using Exp. and Calc. NMR Chemical Shifts |
Jonathan Byrne | 18 | Free Ligand Conformational Populations in Solution – A Powerful Drug Discovery Tool |
M Isabel Calaza | 92 | Effect of a β-Phenyl Substituent on the Puckering Modes of Proline |
Anna‑Carin Carlsson | 45 | Symmetric N-X-N Halogen Bonds are Preferred in Solution |
Laura Castañar | 36 | Multi-Slice Spatially-Encoded NMR Experiments |
Abril C. Castro | 31 | NMR Chemical Shifts in Nucleotides: Effect of Mg2+ Coordination at Various Sites |
Sachin Chaudhari | 3 | Engagement of CF3 Group in N-H•••F-C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies |
Carlos Cobas | 28 | Total FID Analysis via Complex Truncated Jacobi Operators |
Anna Codina | 98 | Kinetics News: From Multiple Receivers to Dynamics Center |
Adam Colbourne | 95 | Resolving Component Spectra in Diffusion NMR Data: OUTSCORE |
Steven Coombes | 29 | Quantitative NMR For Reaction Understanding And Dissolution Monitoring - Tube v’s Flow Applications |
Axelle Cotte | 117 | A New Approach to Separate Chemical Shift and Scalar Coupling of 1D Proton Spectra |
Andrew Coy | 12 | Two-Dimensional NMR Spectroscopy on a Desktop Spectrometer |
Niels de Roo | 62 | qNMR Approaches for Polar Low Molecular Weight Compounds in Complex Food Samples, a Case Study |
Sílvia Diaz | 40 | Can Urine Metabolic Profiling Help to Diagnose or Predict Disorders of the Mother, Fetus and Newborn? |
Maria Dolores Diaz | 67 | Solvation of Carbohydrates Isomers as Studied by DOSY NMR Spectroscopy |
Martin Dracinsky | 17 | The Effects of Fast Molecular Motions and Solvation on NMR Parameters |
Claudimar Duarte | 87 | Serine and Threonine Methyl Esters: Conformational Analysis and Relative Stabilities |
John Edwards | 54 | PLS Regression Model Comparison of 60 and 300 MHz 1H qNMR of EPA and DHA Omega-3 Fatty Acids Obtained at Different Points in a Fish Oil Nutritional Supplement Manufacturing Process |
Lauren Emery | 44 | T1 and T2 Relaxation of Tungsten Stannyl Complexes |
Juan Félix Espinosa | 43 | New Methods for the Rapid and Simple Measurement of the Magnitude and Sign of 1H-19F Coupling Constants |
Ignacio Fernández | 75 | Understanding the Diastereoselectivity of the Directed Ortho-Lithiation of Phosphinic Amides |
Ignacio Fernández | 78 | Dilithiated 1,1’-Methylene-Bis-Imidazolethiones. Polymer or Discrete Species in Solution? |
Daniel Finkelstein‑Shapiro | 51 | Solvent Dynamics: Counting Water Partners in a Protonation-Deprotonation Equilibrium |
Christian Fischer | 39 | Automated Analysis of Polymers using NMR Spectroscopy |
Christian Fischer | 65 | Automated 1H NMR Screening of Energy Drinks |
Joerg Fohrer | 114 | NMR Study on the Dynamics of Chiral Dirhodium (II) Complexes |
David Foley | 28 | Application of a 60 MHz Permanent Magnet NMR System to Online NMR Reaction Development in the Pharmaceutical Industry |
Raluca Maria Fratila | 39 | Multinuclear Nanoliter 1D and 2D NMR Spectroscopy with a Single Planar Microcoil |
M. Ángeles García | 73 | Solid State Fluorine NMR Studies on Bioactive Compounds |
Albert Gargallo‑Garriga | 34 | Metabolomic Responses of Quercus ilex Seedlings to Wounding Simulating Herbivory |
Carlos Geraldes | 81 | Interaction Studies of Human Laforin with Oligosaccharides by NMR, MST and ITC |
Niels Geudens | 49 | Exploration of the Structure-Activity Relationship of Natural, Self-assembling Cyclic Lipodepsipeptides |
Markus Godejohann | 96 | From Separation to Structure - NMR Hyphenation and Automated Structure Generation |
M. Victoria Gómez | 11 | A Microfluidic NMR-Chip for Swift and Thorough Kinetic Studies |
Sandra Groscurth | 97 | Structure Verification – Computer Assisted NMR Data Analysis |
Ileana Guzzetti | 54 | A Comprehensive NMR Analysis of the Interaction between DKP-RGD Ligands and Membrane Proteins on Intact Cells |
Michael Hammer | 3 | Structural and Mechanistic Studies on Enamine and Dienamine Intermediates |
Maggy Hologne | 103 | NMR Diffusion and Chemometric Methods to Analyze Complex Mixtures of Surfactants |
Peter W.A. Howe | 70 | Rapid Pulsing Artefacts in Pulsed-Field Gradient DQF-COSY Spectra |
Mª José Iglesias | 69 | Differential Metabolic Response to Salinity and Silicon of Tomato Varieties |
Johan Isaksson | 47 | Introducing Atomic Force Microscopy in Structure Elucidation – the Discovery of Breitfussin A and B, Highly Modified Halogenated Dipeptides from the Arctic Hydrozoan Thuiaria Breitfussi |
Francisco Juárez‑González | 25 | Configurational and Conformational Analysis of Flexible Natural Compounds Using Residual Dipolar Couplings and Nuclear Overhauser Enhancements |
Jochen Junker | 13 | Discussing Structural Proposals by Theoretical and Experimental NMR |
Gennady Kalabin | 125 | qNMR 1H: Aromatic Carbon Content (Car) and Fractional Composition of Petroleum and its Products Determination |
Alavi Karim | 110 | Symmetry Investigation of Three-Center Halogen Bonds in Solution |
Jonathan Katz | 62 | Exploring Small Molecule Aggregation using NMR Spectroscopy and Small Molecule Probes |
Pavel Kessler | 113 | Determination of 3D Structures Combining NMR, MS, and X-ray |
Peter Kiraly | 80 | Reducing Convection Effects in DOSY with Triax Gradients |
Matthias Köck | 23 | Configurational Analysis with a Small Number of NOEs – a Test Case |
Andreas Kolmer | 14 | The Stability of N Heterotetracenes Towards Light and Oxygen as Investigated by NMR Spectroscopy |
Andreas Kolmer | 37 | Conformational Analysis of Small Organic Molecules Using NOE and RDC Data: A Discussion |
Krish Krishnamurthy | 2 | CRAFT (Complete Reduction to Amplitude Frequency Table) – Principles and Application to Food Sciences |
Till Kühn | 37 | Quality Control of Compound Libraries |
Tomas Lebl | 82 | RDC Based Conformational Analysis of Melohenine-B and O-Ethyl-14-epimelohenine-B |
Richard Lewis | 20 | Chiral Solvation Revisited: Developing a CSA Method with a Single Enantiomer |
Richard Lewis | 79 | Automated Structure Verification: How Does it Compare to a Chemist? |
Ligia Llovera | 16 | Synthesis and Spectroscopy Characterization of New 6 Aminobenzimidazole Derivatives Useful as Biomarkers |
Julyana Machado | 86 | NMR Assignment of Neomycin and Differentiation of Neomycin B and C Forms |
Valeria Mannella | 22 | Defective Glucose Metabolism in Polycystic Kidney Disease Identifies a New Therapeutic Strategy |
Radek Marek | 24 | Crystal Effects on NMR Chemical Shift Tensors: Electron and Shielding Deformation Densities |
Manuel Martin‑Pastor | 1 | 1H S-Filter: Quantitative Edition of Singlets in 1D 1H NMR Spectra for the Study of Complex Mixtures |
Manuel Martin‑Pastor | 4 | Versatile Incorporation of Drugs into Highly Aqueous Physical Hydrogels Evaluated by NMR Techniques |
Ricardo Martinho | 55 | Ionic Liquids Polarity Effects on the Keto-enol Tautomerism Studied by NMR |
T. Andrew Mobley | 108 | Scalar and Spin-Orbit Relativistic DFT Calculations of Nuclear Spin-spin Coupling in Cp2WXSnR2 Complexes |
Fátima Morales | 46 | NMR and QSAR Studies of Purines and Pirimidines Antitumoral Agents |
Ikenna Ndukwe | 88 | A Comparative Study of Some NMR Experiments Used for Measuring Heteronuclear Coupling Constants in Small Molecules |
Alina Nicolescu | 93 | The Geographical Region Influence on 1H-NMR Urine Metabolomics Based Diagnosis |
Clayton Oliveira | 94 | Anticancer Chloroquine-Metal Complexes: Characterization and Biological Activities |
Lyege Oliveira | 106 | ss-NMR Studies of Phase Transitions Under Temperature Variation for Two Drugs |
Tatielih Oliveira Xavier | 100 | Preparation and Characterization of a Binary Complex of Albendazole-Secnidazole by ssNMR |
Tatiana Onofre de Lira | 105 | Comparative Analysis to Evaluate Metabolic Differences in Healthy and Pathologic Human Pancreatic Tissues Based on 1D HR-MAS NMR |
Tineke Papavoine | 104 | Quantitation of Plasma Metabolites Using Prep HPLC and NMR |
Zulay D. Pardo | 35 | Ultrafast-exoNOESY: a New Tool for Monitoring Dipolar Coupling |
Zulay D. Pardo | 66 | 1H, 31P UF-HMBC: a Useful Tool for Real Time Monitoring of the Michaelis-Arbuzov Reaction |
Charles Pathirana | 8 | NMR in Combating Counterfeit Pharmaceuticals |
KowsalyaDevi Pavuluri | 48 | Application of Spatial Encoding in Relaxation Measurements and with In-homogeneous Magnetic Fields |
Helena Pelantová | 122 | Metabolomics of Mouse Models of Obesity and Lipoatrophy |
Yolanda Perez | 6 | Observation of GBV-C E1 Peptide Direct Binding to HIV-1 Fusion Peptide by STD-NMR |
Manuel Pérez Pacheco | 48 | Finding the Balance: Optimum Reprocessing and Reporting Strategies for the Automatic Analysis of FBLD NMR Data |
Míriam Pérez‑Trujillo | 10 | Differentiation of Enantiomers in Complex Systems by NMR Spectroscopy and Chiral Solvating Agents: Applications and Methodology |
Ignacio Perez‑Victoria | 34 | Dereplication of Natural Products in Mixtures Using PFG Diffusion NMR Combined with an In-house 1H NMR Spectra Database |
Jens Pilger | 21 | A Spin Diffusion Based Method to Determine Protein-Ligand Complex Structures Demonstrated on Enzymes of Pharmaceutical Interest |
Radek Pohl | 119 | Conformation Analysis of Se and Te Containing Nucleoside Analogues |
Ann‑Christin Pöppler | 58 | Polymer Networks for the Measurement of Anisotropic NMR Parameters |
Ana Poveda | 41 | Multinuclear NMR Investigation of GPTMS Condensation |
Eliška Procházková | 121 | NMR Ivestigation of Strong Intramolecular Hydrogen Bonds in 5-Nitrosopyrimidines |
Luiz Queiroz Junior | 99 | Application of Theoretical Calculations to the Unequivocal Assignment of all the Solid State 13C NMR Signals of the Lamivudine Biftalate Cocrystal |
Nicholas Rees | 115 | Fluxional C-H Activation in Sterically Encumbered Iridium Bis(N Heteocyclic Carbene) Complexes |
Emine Sager | 111 | Characterization of Relative Configurations of Small Molecules using Residual Dipolar Couplings |
David Šaman | 90 | Application of DOSY for Organogel Observation |
Corinne Sanglar | 102 | Contribution of NMR Spectrometry within a Pharmaceutical Development Resulting from Extract of Plants |
Zsuzsanna Santa | 23 | Do We Need High NMR Resolution for Small Molecules? – The Only Man Who Makes No Mistakes is the Man Who Never Does Anything |
Javier Sastre Martinez | 30 | Study of Tn Antigen Mimetics and Their Interaction with Lectins Using NMR STD |
Josep Saurí | 33 | HSQMBC-TOCSY Experiment: A Complementary Tool for Structure Elucidation |
Volker Schmidts | 123 | NMR spectroscopic Characterization of Unsymmetrical Cube-Octameric Silsesquioxanes (COSS) |
Sergey Sergey Goryainov | 124 | Combination of qNMR and DART-MS for the Fast Analysis of Suppositories without a Preliminary Extraction of Hydrophilic Substances |
Maria Victoria Silva Elipe | 12 | From the Food to the Pharmaceutical Industry: How to Apply TD-NMR in Formulated Drugs |
Davy Sinnaeve | 42 | NMR Approaches to Characterize the Structure and Self-assembly of Bacterial Cyclic Lipodepsipeptides |
Nils Sorgenfrei | 85 | Guanidine Derivatives – H-Bond Networks and Conformational Preferences with Artificial Receptors Elucidated by NMR |
Eduardo Sousa | 56 | Solution and Solid State NMR Spectroscopic Characterization of Efavirenz |
Nazish Tanoli | 50 | A Close-up of New Coumarine Derivatives Inhibitors-AChE Interactions: Observation by Direct NMR Spectroscopy in Coordination with Docking Simulation |
Sheraz Tanoli | 51 | From an Extract to Lead Candidate; A Faster and Ample Natural Product Extract Screening Through 1D & 2D STD NMR, 2D Tr-NOESY Together with a Hyphenation System |
Godiraone Tatolo | 74 | Constant Time Gradient CRISIS HMBC (CTgc2HMBC) – Quantifying Improvements in SNR and Resolution |
Christina Thiele | 7 | Pure Shift HSQC Measurements with perfectBIRD Decoupling – a Method to Decouple Diastereotopic Protons |
Sérgio Thomasi | 77 | Unusual 2(1H)-Pyrazinones from a Brazilian Streptomyces sp. Revealed by LC-UV-SPE-NMR |
Eduardo Troche Pesqueira | 32 | Cromolyn: Study of its Aggregation Model and Enhanced Properties as Alignment Media for Water Soluble Molecules |
Linette Twigge | 71 | Magnetization Transfer Study on the Exchange Reaction of [Rh(N,O-Bid)(CO)(PPh3)] Complexes with PPh3 |
Pavleta Tzvetkova | 91 | COSMOS Program: A Promising RDC Evaluation Tool from Rigid to Flexible Organic Molecules |
Ewoud van Velzen | 60 | qNMR Targeted Profiling of Food Compounds |
Tiago Venâncio | 112 | Hyphenated LC-MS and NMR Techniques to Identify Metabolites of Bioactive Compounds |
Martina Vermathen | 107 | Effect of a Hexanuclear Ruthenium Complex on the Metabolic Profile of Cancer Cells Studied by 1H HR-MAS NMR Spectroscopy |
Jan Vícha | 27 | Precise Prediction of NMR Chemical Shifts in Heavy Transition-Metal Complexes (Pt, Ir, Au, Pd) |
Paloma Vidal | 101 | JAMFIS: A New Approach for Conformational Studies of C-disaccharides |
Renan Viesser | 83 | Differences on the NMR Parameters of the 1,2-Dihaloethenes Isomers |
Gregory Walker | 76 | Structural Characterization of Carbazeran 3-N-Glucuronide |
Patrick Wheeler | 45 | Computer Assisted Structure Elucidation: Faster and More Reliable Solutions Through Enhanced Data Preparation |