Marie L. Laury

2.4k total citations · 1 hit paper
17 papers, 1.3k citations indexed

About

Marie L. Laury is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Marie L. Laury has authored 17 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 7 papers in Organic Chemistry and 7 papers in Materials Chemistry. Recurrent topics in Marie L. Laury's work include Advanced Chemical Physics Studies (7 papers), Thermal and Kinetic Analysis (5 papers) and Chemical Thermodynamics and Molecular Structure (5 papers). Marie L. Laury is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Thermal and Kinetic Analysis (5 papers) and Chemical Thermodynamics and Molecular Structure (5 papers). Marie L. Laury collaborates with scholars based in United States, Sierra Leone and France. Marie L. Laury's co-authors include Angela K. Wilson, Jay W. Ponder, Zhi Wang, Joshua A. Rackers, Michael J. Schnieders, Louis Lagardère, Jean‐Philip Piquemal, Chao Lü, Pengyu Ren and Teresa Head‐Gordon and has published in prestigious journals such as The Journal of Chemical Physics, American Journal of Clinical Nutrition and The Journal of Physical Chemistry B.

In The Last Decade

Marie L. Laury

17 papers receiving 1.3k citations

Hit Papers

Tinker 8: Software Tools for Molecular Design 2018 2026 2020 2023 2018 100 200 300 400
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Tinker 8: Software Tools for Molecular Design
    2018 488 citations Joshua A. Rackers, Zhi Wang et al. Journal of Chemical Theory and Computation profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Marie L. Laury United States 14 504 360 355 249 189 17 1.3k
Gary S. Kedziora United States 17 669 1.3× 349 1.0× 194 0.5× 255 1.0× 192 1.0× 37 1.3k
Carol A. Parish United States 21 268 0.5× 253 0.7× 324 0.9× 317 1.3× 275 1.5× 70 1.2k
Trent M. Parker United States 8 417 0.8× 278 0.8× 196 0.6× 208 0.8× 240 1.3× 10 1.0k
Jacek Korchowiec Poland 22 716 1.4× 322 0.9× 385 1.1× 390 1.6× 271 1.4× 88 1.5k
Dong‐Xia Zhao China 23 670 1.3× 280 0.8× 617 1.7× 317 1.3× 197 1.0× 105 1.5k
Samuel T. Chill United States 10 236 0.5× 456 1.3× 191 0.5× 357 1.4× 125 0.7× 14 1.2k
Marc Souaille France 15 334 0.7× 295 0.8× 616 1.7× 469 1.9× 151 0.8× 17 1.5k
Debashree Ghosh India 21 925 1.8× 284 0.8× 317 0.9× 222 0.9× 294 1.6× 69 1.6k
Rafał A. Bachorz Poland 21 585 1.2× 349 1.0× 315 0.9× 241 1.0× 244 1.3× 46 1.3k

Countries citing papers authored by Marie L. Laury

Since Specialization
Citations

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

Fields of papers citing papers by Marie L. Laury

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Marie L. Laury. 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 Marie L. Laury. The network helps show where Marie L. Laury may publish in the future.

Co-authorship network of co-authors of Marie L. Laury

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

All Works

17 of 17 papers shown
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Ademuyiwa, Foluso O., Donald W. Northfelt, Tracey L. O’Connor, et al.. (2022). Abstract P2-13-01: Phase 2 study of neoadjuvant palbociclib, letrozole, and trastuzumab in patients with ER+ HER2+ breast cancer (PALTAN). Cancer Research. 82(4_Supplement). P2–13. 2 indexed citations
4.
Nolan, Lila S., Belgacem Mihi, Pranjal Agrawal, et al.. (2021). Indole-3-Carbinol–Dependent Aryl Hydrocarbon Receptor Signaling Attenuates the Inflammatory Response in Experimental Necrotizing Enterocolitis. ImmunoHorizons. 5(4). 193–209. 20 indexed citations
5.
Mihi, Belgacem, Qingqing Gong, Lila S. Nolan, et al.. (2021). Interleukin-22 signaling attenuates necrotizing enterocolitis by promoting epithelial cell regeneration. Cell Reports Medicine. 2(6). 100320–100320. 40 indexed citations
6.
Grabowsky, Mark, et al.. (2020). The effect of bovine colostrum/egg supplementation compared with corn/soy flour in young Malawian children: a randomized, controlled clinical trial. American Journal of Clinical Nutrition. 113(2). 420–427. 23 indexed citations
7.
Laury, Marie L., et al.. (2020). AMOEBA binding free energies for the SAMPL7 TrimerTrip host–guest challenge. Journal of Computer-Aided Molecular Design. 35(1). 79–93. 22 indexed citations
8.
Laury, Marie L., et al.. (2018). Absolute binding free energies for the SAMPL6 cucurbit[8]uril host–guest challenge via the AMOEBA polarizable force field. Journal of Computer-Aided Molecular Design. 32(10). 1087–1095. 26 indexed citations
9.
Rackers, Joshua A., Zhi Wang, Chao Lü, et al.. (2018). Tinker 8: Software Tools for Molecular Design. Journal of Chemical Theory and Computation. 14(10). 5273–5289. 488 indexed citations breakdown →
10.
Laury, Marie L., Lee‐Ping Wang, Vijay S. Pande, Teresa Head‐Gordon, & Jay W. Ponder. (2015). Revised Parameters for the AMOEBA Polarizable Atomic Multipole Water Model. The Journal of Physical Chemistry B. 119(29). 9423–9437. 184 indexed citations
11.
Manivasagam, Sivabalan, Marie L. Laury, & Angela K. Wilson. (2015). Pseudopotential-Based Correlation Consistent Composite Approach (rp-ccCA) for First- and Second-Row Transition Metal Thermochemistry. The Journal of Physical Chemistry A. 119(26). 6867–6874. 26 indexed citations
12.
Laury, Marie L. & Angela K. Wilson. (2013). Performance of Density Functional Theory for Second Row (4d) Transition Metal Thermochemistry. Journal of Chemical Theory and Computation. 9(9). 3939–3946. 70 indexed citations
13.
Laury, Marie L. & Angela K. Wilson. (2012). Examining the heavy p-block with a pseudopotential-based composite method: Atomic and molecular applications of rp-ccCA. The Journal of Chemical Physics. 137(21). 214111–214111. 14 indexed citations
14.
Jiang, Wanyi, et al.. (2012). Comparative Study of Single and Double Hybrid Density Functionals for the Prediction of 3d Transition Metal Thermochemistry. Journal of Chemical Theory and Computation. 8(11). 4102–4111. 64 indexed citations
15.
Laury, Marie L., et al.. (2012). Vibrational frequency scale factors for density functional theory and the polarization consistent basis sets. Journal of Computational Chemistry. 33(30). 2380–2387. 198 indexed citations
16.
Laury, Marie L., Nathan J. DeYonker, Wanyi Jiang, & Angela K. Wilson. (2011). A pseudopotential-based composite method: The relativistic pseudopotential correlation consistent composite approach for molecules containing 4d transition metals (Y–Cd). The Journal of Chemical Physics. 135(21). 214103–214103. 36 indexed citations
17.
Laury, Marie L., et al.. (2011). Harmonic vibrational frequencies: Scale factors for pure, hybrid, hybrid meta, and double‐hybrid functionals in conjunction with correlation consistent basis sets. Journal of Computational Chemistry. 32(11). 2339–2347. 65 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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