Leaderboards/Advanced NMR Techniques and Applications

Advanced NMR Techniques and Applications

Last updated July 15, 2026

Rising Stars

Fresh ink, massive impact

Papers

Soft magnetic hysteresis in a dysprosium amide–alkene complex up to 100 kelvin

Nature|2025

77 cit.

Isolation of a Bent Dysprosium Bis(amide) Single-Molecule Magnet

Journal of the American Chemical Society|2024

71 cit.

Publication in Journal of the American Chemical Society (2024) [39 citations, W4402634126]

Journal of the American Chemical Society|2024

39 cit.

Do All Paths Lead to Rome? How Reliable is Umbrella Sampling Along a Single Path?

Journal of Chemical Theory and Computation|2024

35 cit.

Publication in Analytical Chemistry (2024) [30 citations, W4391847278]

Analytical Chemistry|2024

30 cit.

Publication in Journal of the American Chemical Society (2025) [16 citations, W4414334644]

Journal of the American Chemical Society|2025

16 cit.

Publication in ACS Sensors (2024) [14 citations, W4390692604]

ACS Sensors|2024

14 cit.

Homonuclear Simplified Preservation of Equivalent Pathways Spectroscopy

The Journal of Physical Chemistry Letters|2024

8 cit.

Publication in Inorganic Chemistry (2024) [7 citations, W4405171704]

Inorganic Chemistry|2024

7 cit.

Mobility of sodium ions in agarose gels probed through combined single- and triple-quantum NMR

Methods|2024

5 cit.

Emerging Leaders

Drafting the new consensus

Researchers

Christoph Riplinger

Northlands College

Nicholas F. Chilton

Australian National University

Akseli Mansikkamäki

University of Oulu

Aaron J. Rossini

Iowa State University

Stefan Glöggler

Max Planck Institute for Political and Social Science

Michal Leskes

Weizmann Institute of Science

Adonis Lupulescu

Weizmann Institute of Science

Xueqian Kong

Shanghai Jiao Tong University

Dennis Kurzbach

University of Vienna

Ádám Ganyecz

Eötvös Loránd University

Papers

The chemical evolution of solid electrolyte interface in sodium metal batteries

Science Advances|2022

156 cit.

Solvent-derived defects suppress adsorption in MOF-74

Nature Communications|2023

139 cit.

Molecular Magnetism

Annual Review of Materials Research|2022

129 cit.

Characterisation of magnetic relaxation on extremely long timescales

Physical Chemistry Chemical Physics|2023

93 cit.

Analysis of vibronic coupling in a 4f molecular magnet with FIRMS

Nature Communications|2022

77 cit.

Dynamic Nuclear Polarization Solid-State NMR Spectroscopy for Materials Research

Annual Review of Materials Research|2022

60 cit.

Molecular identification and quantification of defect sites in metal-organic frameworks with NMR probe molecules

Nature Communications|2022

59 cit.

Metabolic Tumor Imaging with Rapidly Signal‐Enhanced 1‐13C‐Pyruvate‐d3

ChemPhysChem|2022

44 cit.

Rapidly Signal‐enhanced Metabolites for Atomic Scale Monitoring of Living Cells with Magnetic Resonance

Chemistry - Methods|2022

43 cit.

Direct Detection of Lithium Exchange across the Solid Electrolyte Interphase by 7Li Chemical Exchange Saturation Transfer

Journal of the American Chemical Society|2022

42 cit.

Current Senior Leaders

Wrote the book, still writing it

Researchers

Robert G. Griffin

Massachusetts Institute of Technology

Erik Lindahl

Linköping University

Ad Bax

National Institutes of Health

Kurt Wüthrich

Scripps Research Institute

Mark S. Gordon

Iowa State University

Unknown

Platelet BioGenesis (United States)

Alexander Pines

Lawrence Berkeley National Laboratory

Daniel Sánchez‐Portal

Consejo Superior de Investigaciones Científicas

Papers

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

SoftwareX|2015

26.8k cit.

General atomic and molecular electronic structure system

Journal of Computational Chemistry|1993

20.2k cit.

NMRPipe: A multidimensional spectral processing system based on UNIX pipes

Journal of Biomolecular NMR|1995

16.3k cit.

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Journal of Chemical Theory and Computation|2008

16k cit.

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

Acta Crystallographica Section D Biological Crystallography|1998

15.8k cit.

The SIESTA method forab initioorder-Nmaterials simulation

Journal of Physics Condensed Matter|2002

11.8k cit.

NMR with Proteins and Nucleic Acids

Europhysics news|1986

8k cit.

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Bioinformatics|2013

7.6k cit.

MOLMOL: A program for display and analysis of macromolecular structures

Journal of Molecular Graphics|1996

7.2k cit.

GROMACS 3.0: a package for molecular simulation and trajectory analysis

Journal of Molecular Modeling|2001

7k cit.

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