Susan B. Rempe

4.6k total citations
120 papers, 3.5k citations indexed

About

Susan B. Rempe is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Spectroscopy. According to data from OpenAlex, Susan B. Rempe has authored 120 papers receiving a total of 3.5k indexed citations (citations by other indexed papers that have themselves been cited), including 45 papers in Atomic and Molecular Physics, and Optics, 32 papers in Molecular Biology and 30 papers in Spectroscopy. Recurrent topics in Susan B. Rempe's work include Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (15 papers) and Mass Spectrometry Techniques and Applications (14 papers). Susan B. Rempe is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (15 papers) and Mass Spectrometry Techniques and Applications (14 papers). Susan B. Rempe collaborates with scholars based in United States, Australia and United Kingdom. Susan B. Rempe's co-authors include Sameer Varma, Lawrence R. Pratt, Kevin Leung, Mangesh I. Chaudhari, D. Asthagiri, Dubravko Sabo, David Rogers, Michael E. Paulaitis, Joel D. Kress and Dian Jiao and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Susan B. Rempe

117 papers receiving 3.5k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Susan B. Rempe United States 34 1.3k 866 636 613 582 120 3.5k
Jan Heyda Czechia 30 1.0k 0.8× 1.1k 1.3× 219 0.3× 588 1.0× 682 1.2× 66 3.7k
Philip E. Mason United States 41 1.6k 1.2× 1.5k 1.7× 476 0.7× 913 1.5× 1.2k 2.1× 102 5.0k
Ali Hassanali Italy 33 2.2k 1.7× 1.3k 1.5× 500 0.8× 783 1.3× 1.2k 2.1× 109 4.7k
Haibo Yu Australia 34 1.6k 1.2× 2.0k 2.3× 454 0.7× 610 1.0× 1.2k 2.0× 124 4.8k
Jens Smiatek Germany 32 618 0.5× 783 0.9× 481 0.8× 193 0.3× 489 0.8× 106 2.6k
Paul J. van Maaren Sweden 15 1.3k 1.0× 827 1.0× 221 0.3× 415 0.7× 823 1.4× 20 3.0k
In‐Chul Yeh United States 20 1.2k 0.9× 614 0.7× 446 0.7× 231 0.4× 1.1k 1.9× 40 3.6k
Alla Oleinikova Germany 30 981 0.8× 561 0.6× 304 0.5× 287 0.5× 1.1k 1.8× 78 3.4k
Johannes Hunger Germany 42 1.8k 1.4× 534 0.6× 704 1.1× 865 1.4× 1.1k 1.9× 118 5.3k
Wei Gan China 39 2.3k 1.8× 896 1.0× 1.4k 2.2× 1.1k 1.8× 974 1.7× 139 5.2k

Countries citing papers authored by Susan B. Rempe

Since Specialization
Citations

This map shows the geographic impact of Susan B. Rempe'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 Susan B. Rempe with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Susan B. Rempe more than expected).

Fields of papers citing papers by Susan B. Rempe

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Susan B. Rempe. 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 Susan B. Rempe. The network helps show where Susan B. Rempe may publish in the future.

Co-authorship network of co-authors of Susan B. Rempe

This figure shows the co-authorship network connecting the top 25 collaborators of Susan B. Rempe. A scholar is included among the top collaborators of Susan B. Rempe 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 Susan B. Rempe. Susan B. Rempe is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Rempe, Susan B.. (2023). Biomimetic membranes and methods of making biomimetic membranes. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information).
2.
Ho, Tuan A., et al.. (2023). Hydrophobic Nanoconfinement Enhances CO 2 Conversion to H 2 CO 3. The Journal of Physical Chemistry Letters. 14(6). 1693–1701. 17 indexed citations
3.
Jing, Zhifeng, Joshua A. Rackers, Lawrence R. Pratt, et al.. (2021). Thermodynamics of ion binding and occupancy in potassium channels. Chemical Science. 12(25). 8920–8930. 33 indexed citations
4.
Priest, Chad, et al.. (2021). Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium Nitride. International Journal of Molecular Sciences. 22(16). 8653–8653. 1 indexed citations
5.
Basdogan, Yasemin, et al.. (2020). First-principles modeling of chemistry in mixed solvents: Where to go from here?. The Journal of Chemical Physics. 152(13). 130902–130902. 19 indexed citations
6.
Chan, Wai-Kin, Thomas D. Horvath, Lin Tan, et al.. (2019). Glutaminase Activity of L -Asparaginase Contributes to Durable Preclinical Activity against Acute Lymphoblastic Leukemia. Molecular Cancer Therapeutics. 18(9). 1587–1592. 60 indexed citations
7.
Cárdenas, Alfredo E., et al.. (2019). Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory. Biophysical Journal. 116(3). 436a–436a. 1 indexed citations
8.
Gao, Ang, Liang Z. Tan, Mangesh I. Chaudhari, et al.. (2018). Role of Solute Attractive Forces in the Atomic-Scale Theory of Hydrophobic Effects. The Journal of Physical Chemistry B. 122(23). 6272–6276. 14 indexed citations
9.
Cárdenas, Alfredo E., et al.. (2018). Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with Milestoning. The Journal of Physical Chemistry B. 122(45). 10296–10305. 4 indexed citations
10.
Baker, Christopher A., et al.. (2018). Nanoporous Hydrogels for the Observation of Anthrax Exotoxin Translocation Dynamics. ACS Applied Materials & Interfaces. 10(16). 13342–13349. 2 indexed citations
11.
Pratt, Lawrence R., et al.. (2018). Molecular Simulation Results on Charged Carbon Nanotube Forest‐Based Supercapacitors. ChemSusChem. 11(12). 1927–1932. 5 indexed citations
12.
Cárdenas, Alfredo E., et al.. (2017). The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory. Journal of the American Chemical Society. 139(42). 14837–14840. 23 indexed citations
13.
Vanegas, Juan M., Frank Heinrich, David Rogers, et al.. (2017). Study of Insertion of Dengue E into Lipid Bilayers by Neutron Reflectivity and Molecular Dynamics Simulations. Biophysical Journal. 112(3). 35a–35a.
14.
Chaudhari, Mangesh I., Susan B. Rempe, D. Asthagiri, Liang Z. Tan, & Lawrence R. Pratt. (2015). Molecular Theory and the Effects of Solute Attractive Forces on Hydrophobic Interactions. The Journal of Physical Chemistry B. 120(8). 1864–1870. 26 indexed citations
15.
Rogers, David, Michael S. Kent, & Susan B. Rempe. (2015). Molecular basis of endosomal-membrane association for the dengue virus envelope protein. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1848(4). 1041–1052. 23 indexed citations
16.
Fu, Yaqin, Binsong Li, Ying‐Bing Jiang, et al.. (2014). Atomic Layer Deposition of l-Alanine Polypeptide. Journal of the American Chemical Society. 136(45). 15821–15824. 8 indexed citations
17.
Chan, Wai Kin, Philip L. Lorenzi, Andriy Anishkin, et al.. (2014). The glutaminase activity of l-asparaginase is not required for anticancer activity against ASNS-negative cells. Blood. 123(23). 3596–3606. 155 indexed citations
18.
Rempe, Susan B., Thomas R. Mattsson, & Kevin Leung. (2008). On “the complete basis set limit” and plane-wave methods in first-principles simulations of water. Physical Chemistry Chemical Physics. 10(32). 4685–4685. 30 indexed citations
19.
Leung, Kevin & Susan B. Rempe. (2004). Ab initio Molecular Dynamics Study of Glycine Tautomerization in Water. 2004. 1 indexed citations
20.
Rempe, Susan B. & R.O. Watts. (1998). The exact quantum mechanical kinetic energy operator in internal coordinates for vibration of a hexatomic molecule. The Journal of Chemical Physics. 108(24). 10084–10095. 23 indexed citations

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.

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