Stuart M. Rothstein

1.1k total citations
71 papers, 851 citations indexed

About

Stuart M. Rothstein is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Molecular Biology. According to data from OpenAlex, Stuart M. Rothstein has authored 71 papers receiving a total of 851 indexed citations (citations by other indexed papers that have themselves been cited), including 43 papers in Atomic and Molecular Physics, and Optics, 17 papers in Materials Chemistry and 13 papers in Molecular Biology. Recurrent topics in Stuart M. Rothstein's work include Advanced Chemical Physics Studies (37 papers), Quantum, superfluid, helium dynamics (25 papers) and Protein Structure and Dynamics (9 papers). Stuart M. Rothstein is often cited by papers focused on Advanced Chemical Physics Studies (37 papers), Quantum, superfluid, helium dynamics (25 papers) and Protein Structure and Dynamics (9 papers). Stuart M. Rothstein collaborates with scholars based in Canada, Japan and United States. Stuart M. Rothstein's co-authors include Jan Vrbik, Shigenori Tanaka, Heather L. Gordon, Hirofumi Watanabe, Peter Langfelder, Gerald F. Thomas, Miki Nakano, Allan L. L. East, William A. Lester and Daniel G. Oblinsky and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Analytical Chemistry.

In The Last Decade

Stuart M. Rothstein

70 papers receiving 835 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Stuart M. Rothstein Canada 18 633 179 161 109 61 71 851
Peng‐Dong Fan United States 11 418 0.7× 106 0.6× 102 0.6× 102 0.9× 17 0.3× 22 604
B. Scott Fales United States 18 543 0.9× 274 1.5× 127 0.8× 210 1.9× 23 0.4× 21 919
Sebastian Keller Switzerland 13 524 0.8× 174 1.0× 42 0.3× 126 1.2× 165 2.7× 17 753
Tjerk P. Straatsma United States 7 427 0.7× 192 1.1× 516 3.2× 139 1.3× 27 0.4× 9 902
Jun-Qiang Sun United States 14 528 0.8× 157 0.9× 54 0.3× 106 1.0× 37 0.6× 25 694
Janus J. Eriksen Denmark 16 484 0.8× 177 1.0× 52 0.3× 133 1.2× 46 0.8× 32 661
Sergei D. Ivanov Germany 14 731 1.2× 134 0.7× 89 0.6× 265 2.4× 16 0.3× 34 910
А. А. Овчинников Russia 20 715 1.1× 139 0.8× 80 0.5× 56 0.5× 252 4.1× 97 1.1k
Alexei A. Kananenka United States 16 568 0.9× 149 0.8× 61 0.4× 141 1.3× 119 2.0× 32 741
Sara Bonella Italy 19 884 1.4× 176 1.0× 139 0.9× 186 1.7× 29 0.5× 64 1.2k

Countries citing papers authored by Stuart M. Rothstein

Since Specialization
Citations

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

Fields of papers citing papers by Stuart M. Rothstein

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Stuart M. Rothstein. 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 Stuart M. Rothstein. The network helps show where Stuart M. Rothstein may publish in the future.

Co-authorship network of co-authors of Stuart M. Rothstein

This figure shows the co-authorship network connecting the top 25 collaborators of Stuart M. Rothstein. A scholar is included among the top collaborators of Stuart M. Rothstein 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 Stuart M. Rothstein. Stuart M. Rothstein 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.
Rothstein, Stuart M.. (2013). A survey on pure sampling in quantum Monte Carlo methods. Canadian Journal of Chemistry. 91(7). 505–510. 9 indexed citations
2.
VanSchouwen, Bryan, Daniel G. Oblinsky, Heather L. Gordon, & Stuart M. Rothstein. (2011). Structure propensities in mutated polyglutamine peptides. Interdisciplinary Sciences Computational Life Sciences. 3(1). 1–16. 6 indexed citations
3.
Oblinsky, Daniel G., et al.. (2011). Ground-state properties of LiH by reptation quantum Monte Carlo methods. Physical Chemistry Chemical Physics. 13(17). 8031–8031. 9 indexed citations
4.
Nakano, Miki, Hirofumi Watanabe, Stuart M. Rothstein, & Shigenori Tanaka. (2010). Comparative Characterization of Short Monomeric Polyglutamine Peptides by Replica Exchange Molecular Dynamics Simulation. The Journal of Physical Chemistry B. 114(31). 10234–10234. 7 indexed citations
5.
Nakano, Miki, Hirofumi Watanabe, E. B. Starikov, Stuart M. Rothstein, & Shigenori Tanaka. (2009). Mutation effects on structural stability of polyglutamine peptides by molecular dynamics simulation. Interdisciplinary Sciences Computational Life Sciences. 1(1). 21–29. 6 indexed citations
6.
VanSchouwen, Bryan, Heather L. Gordon, Stuart M. Rothstein, et al.. (2008). Water-mediated interactions in the CRP–cAMP–DNA complex: Does water mediate sequence-specific binding at the DNA primary-kink site?. Computational Biology and Chemistry. 32(3). 149–158. 2 indexed citations
7.
Fukuzawa, Kaori, Yuto Komeiji, Yuji Mochizuki, et al.. (2007). Visualization analysis of inter-fragment interaction energies of CRP–cAMP–DNA complex based on the fragment molecular orbital method. Biophysical Chemistry. 130(1-2). 1–9. 42 indexed citations
8.
Nakano, Miki, et al.. (2007). Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides. Computational Biology and Chemistry. 32(2). 102–110. 35 indexed citations
9.
Rothstein, Stuart M., et al.. (1993). Infinitesimal differential diffusion quantum Monte Carlo study of CuH spectroscopic constants. The Journal of Chemical Physics. 98(8). 6401–6405. 26 indexed citations
10.
Vrbik, Jan & Stuart M. Rothstein. (1992). Infinitesimal differential diffusion quantum Monte Carlo study of diatomic vibrational frequencies. The Journal of Chemical Physics. 96(3). 2071–2076. 22 indexed citations
11.
Vrbik, Jan, et al.. (1990). Infinitesimal differential diffusion quantum Monte Carlo: Diatomic molecular properties. The Journal of Chemical Physics. 92(2). 1221–1227. 33 indexed citations
12.
Rothstein, Stuart M., et al.. (1987). Time step error in diffusion Monte Carlo simulations: An empirical study. Journal of Computational Chemistry. 8(4). 412–419. 18 indexed citations
13.
Vrbik, Jan & Stuart M. Rothstein. (1986). Optimal spacing and weights in diffusion monte carlo. International Journal of Quantum Chemistry. 29(3). 461–468. 13 indexed citations
14.
Rothstein, Stuart M., et al.. (1982). Empirical study of some non-parametric tests for dispersion of correlated data. Journal of Statistical Computation and Simulation. 15(1). 9–15. 4 indexed citations
15.
Gordon, Heather L., Stuart M. Rothstein, & B. C. Sanctuary. (1981). Model discrimination for rotational energy transfer in the Ar-N2 system. Chemical Physics Letters. 80(1). 101–105. 1 indexed citations
16.
Rothstein, Stuart M., et al.. (1980). Significance testing of lanthanide shift reagent data. II. Journal of Magnetic Resonance (1969). 41(2). 310–312. 1 indexed citations
17.
Richardson, Mary Frances, Stuart M. Rothstein, & Wai‐Kee Li. (1979). Significance testing of lanthanide shift reagent data. Journal of Magnetic Resonance (1969). 36(1). 69–79. 2 indexed citations
18.
Rothstein, Stuart M., et al.. (1978). An alternative to Hamilton's R-factor ratio test with special application to atom-assignment problems in crystallography. Acta Crystallographica Section A. 34(6). 969–974. 8 indexed citations
19.
Thomas, Gerald F., et al.. (1977). Reduced local energy as a criterion for the accuracy of approximate H2 wave‐functions. International Journal of Quantum Chemistry. 11(1). 59–71. 17 indexed citations
20.
Gupta, S. K., et al.. (1973). Molecular orbital studies on small molecules using H2+‐type elliptical basis orbitals. Application to H2+, H2, He2++ and H3+. International Journal of Quantum Chemistry. 7(4). 819–834. 8 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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