Timothy M. Korter
About
In The Last Decade
Timothy M. Korter
131 papers receiving 3.4k citations
Peers
Comparison fields: 5 of 117
- Electrical and Electronic Engineering 1.9k
- Atomic and Molecular Physics, and Optics 1.4k
- Spectroscopy 1.4k
- Physical and Theoretical Chemistry 863
- Materials Chemistry 812
Countries citing papers authored by Timothy M. Korter
This map shows the geographic impact of Timothy M. Korter's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Timothy M. Korter with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Timothy M. Korter more than expected).
Fields of papers citing papers by Timothy M. Korter
This network shows the impact of papers produced by Timothy M. Korter. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Timothy M. Korter. The network helps show where Timothy M. Korter may publish in the future.
Co-authorship network of co-authors of Timothy M. Korter
This figure shows the co-authorship network connecting the top 25 collaborators of Timothy M. Korter. A scholar is included among the top collaborators of Timothy M. Korter based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Timothy M. Korter. Timothy M. Korter is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Title | Journal | Authors | Indexed citations |
|---|---|---|---|---|
| 1 | Utilising terahertz pulsed imaging to analyse the anhydrous-to-hydrate transformation of excipients during immediate release film coating hydration | International Journal of Pharmaceutics | Ruohan Zhang, Timothy M. Korter et al. | 3 |
| 2 | Low-Frequency Raman Spectroscopy of Pure and Cocrystallized Mycophenolic Acid | Pharmaceutics | C. Wallace, Timothy M. Korter et al. | 5 |
| 3 | Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations of the Crystalline Polymorphs of the Antiviral Drug Ribavirin | Molecular Pharmaceutics | Timothy M. Korter et al. | 12 |
| 4 | Quantitative Analysis of Minium and Vermilion Mixtures Using Low-Frequency Vibrational Spectroscopy | Analytical Chemistry | Timothy M. Korter et al. | 28 |
| 5 | Terahertz Spectroscopy and Quantum Mechanical Simulations of Crystalline Copper-Containing Historical Pigments | The Journal of Physical Chemistry A | Corinna Ludovica Koch Dandolo, Jean-Paul Guillet et al. | 23 |
| 6 | Optical properties of Meloxicam in the far-infrared spectral region | Chemical Physics | Timothy M. Korter, Edwin J. Heilweil et al. | 9 |
| 7 | The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation | Physical Chemistry Chemical Physics | Michael T. Ruggiero, Eric Ofosu Kissi et al. | 55 |
| 8 | Improved Mode Assignment for Molecular Crystals Through Anisotropic Terahertz Spectroscopy | The Journal of Physical Chemistry A | Rohit Singh, Deepu George et al. | 24 |
| 9 | Understanding the Origins of Conformational Disorder in the Crystalline Polymorphs of Irbesartan | Crystal Growth & Design | Sean P. Delaney, Duohai Pan et al. | 46 |
| 10 | Revealing the true crystal structure of l-phenylalanine using solid-state density functional theory | Physical Chemistry Chemical Physics | Matthew D. King, Thomas N. Blanton et al. | 35 |
| 11 | Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals | Physical Chemistry Chemical Physics | Matthew D. King, William D. Buchanan et al. | 76 |
| 12 | Understanding the Terahertz Spectra of Crystalline Pharmaceuticals: Terahertz Spectroscopy and Solid-State Density Functional Theory Study of (S)-(+)-Ibuprofen and (RS)-Ibuprofen | Journal of Pharmaceutical Sciences | Matthew D. King, William D. Buchanan et al. | 59 |
| 13 | Investigation of (1R,2S)‐(−)‐Ephedrine by Cryogenic Terahertz Spectroscopy and Solid‐State Density Functional Theory | ChemPhysChem | Damian G. Allis, Matthew R. Hudson et al. | 39 |
| 14 | (S)-(+)-Ketamine hydrochloride | Acta Crystallographica Section E Structure Reports Online | W. Ouellette, Jon Zubieta et al. | 9 |
| 15 | Redetermination ofcyclo-trimethylenetrinitramine | Acta Crystallographica Section E Structure Reports Online | W. Ouellette, Jon Zubieta et al. | 59 |
| 16 | Theoretical Analysis of the Terahertz Spectrum of the High Explosive PETN | ChemPhysChem | Damian G. Allis, Timothy M. Korter | 85 |
| 17 | Terahertz spectroscopy of 7-azaindole clusters in solution | Chemical Physics Letters | Timothy M. Korter et al. | 17 |
| 18 | Terahertz Spectroscopy of Hydrogen-Bonded Molecular Complexes in Solution | Bulletin of the American Physical Society | Timothy M. Korter et al. | 1 |
| 19 | Terahertz Spectroscopy of Oligopeptides and Amino Acids | APS | Timothy M. Korter, Lawrence K. Iwaki et al. | 1 |
| 20 | Continuous-Wave Terahertz Spectroscopy of Biomolecules | The Knowledge Bank (The Ohio State University) | Timothy M. Korter, David F. Plusquellic et al. | 1 |
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.