Michael‐Rock Goldsmith

1.2k total citations
26 papers, 890 citations indexed

About

Michael‐Rock Goldsmith is a scholar working on Computational Theory and Mathematics, Spectroscopy and Health, Toxicology and Mutagenesis. According to data from OpenAlex, Michael‐Rock Goldsmith has authored 26 papers receiving a total of 890 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Computational Theory and Mathematics, 8 papers in Spectroscopy and 7 papers in Health, Toxicology and Mutagenesis. Recurrent topics in Michael‐Rock Goldsmith's work include Computational Drug Discovery Methods (10 papers), Effects and risks of endocrine disrupting chemicals (6 papers) and Molecular spectroscopy and chirality (6 papers). Michael‐Rock Goldsmith is often cited by papers focused on Computational Drug Discovery Methods (10 papers), Effects and risks of endocrine disrupting chemicals (6 papers) and Molecular spectroscopy and chirality (6 papers). Michael‐Rock Goldsmith collaborates with scholars based in United States, Israel and Canada. Michael‐Rock Goldsmith's co-authors include David N. Beratan, Peter Wipf, Gérard Zuber, Peter Egeghy, Kristin Isaacs, Raina D. Brooks, John F. Wambaugh, Chris Grulke, Rogelio Tornero‐Velez and Parag Mukhopadhyay and has published in prestigious journals such as Journal of the American Chemical Society, SHILAP Revista de lepidopterología and Environmental Science & Technology.

In The Last Decade

Michael‐Rock Goldsmith

26 papers receiving 879 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael‐Rock Goldsmith United States 16 319 233 151 142 125 26 890
M Cheeseman United States 13 395 1.2× 120 0.5× 102 0.7× 131 0.9× 194 1.6× 15 1.1k
Cathy Lester United States 21 183 0.6× 192 0.8× 508 3.4× 54 0.4× 132 1.1× 36 1.2k
Johannes Schwöbel Germany 15 85 0.3× 93 0.4× 173 1.1× 93 0.7× 185 1.5× 20 759
Simon Spycher Switzerland 11 152 0.5× 142 0.6× 192 1.3× 51 0.4× 128 1.0× 20 631
Enrico Mombelli France 18 227 0.7× 50 0.2× 466 3.1× 38 0.3× 309 2.5× 44 1.1k
Denise K. MacMillan United States 16 209 0.7× 170 0.7× 145 1.0× 13 0.1× 43 0.3× 39 699
Kai Bittermann Germany 11 222 0.7× 77 0.3× 143 0.9× 21 0.1× 89 0.7× 11 547
Antonio Chana Spain 16 148 0.5× 88 0.4× 117 0.8× 15 0.1× 110 0.9× 27 556
Stephen B. Little United States 7 250 0.8× 29 0.1× 227 1.5× 9 0.1× 266 2.1× 17 668
Julian Ivanov United States 12 73 0.2× 107 0.5× 73 0.5× 11 0.1× 266 2.1× 22 477

Countries citing papers authored by Michael‐Rock Goldsmith

Since Specialization
Citations

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

Fields of papers citing papers by Michael‐Rock Goldsmith

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael‐Rock Goldsmith. 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 Michael‐Rock Goldsmith. The network helps show where Michael‐Rock Goldsmith may publish in the future.

Co-authorship network of co-authors of Michael‐Rock Goldsmith

This figure shows the co-authorship network connecting the top 25 collaborators of Michael‐Rock Goldsmith. A scholar is included among the top collaborators of Michael‐Rock Goldsmith 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 Michael‐Rock Goldsmith. Michael‐Rock Goldsmith 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.
Breen, Miyuki, et al.. (2021). High-throughput PBTK models for in vitro to in vivo extrapolation. Expert Opinion on Drug Metabolism & Toxicology. 17(8). 903–921. 53 indexed citations
2.
3.
Lu, Jingtao, Michael‐Rock Goldsmith, Chris Grulke, et al.. (2016). Developing a Physiologically-Based Pharmacokinetic Model Knowledgebase in Support of Provisional Model Construction. PLoS Computational Biology. 12(2). e1004495–e1004495. 34 indexed citations
4.
Isaacs, Kristin, Michael‐Rock Goldsmith, Peter Egeghy, et al.. (2016). Characterization and prediction of chemical functions and weight fractions in consumer products. Toxicology Reports. 3. 723–732. 46 indexed citations
5.
Egeghy, Peter, Linda S. Sheldon, Kristin Isaacs, et al.. (2015). Computational Exposure Science: An Emerging Discipline to Support 21st-Century Risk Assessment. Environmental Health Perspectives. 124(6). 697–702. 46 indexed citations
6.
Phillips, Martin B., Jeremy A. Leonard, Chris Grulke, et al.. (2015). A Workflow to Investigate Exposure and Pharmacokinetic Influences on High-Throughput in Vitro Chemical Screening Based on Adverse Outcome Pathways. Environmental Health Perspectives. 124(1). 53–60. 23 indexed citations
7.
Yin, Yuanyuan, Daniel T. Chang, Chris Grulke, et al.. (2014). Essential Set of Molecular Descriptors for ADME Prediction in Drug and Environmental Chemical Space. 1. 6 indexed citations
8.
Goldsmith, Michael‐Rock, Chris Grulke, Daniel T. Chang, et al.. (2014). DockScreen: A Database of In Silico Biomolecular Interactions to Support Computational Toxicology. 2014(1). 3 indexed citations
9.
Grulke, Chris, et al.. (2013). PROcEED: Probabilistic reverse dosimetry approaches for estimating exposure distributions. Bioinformation. 9(13). 707–709. 2 indexed citations
10.
Tornero‐Velez, Rogelio, Edward J. Scollon, James M. Starr, et al.. (2012). A Pharmacokinetic Model of cis- and trans-Permethrin Disposition in Rats and Humans With Aggregate Exposure Application. Toxicological Sciences. 130(1). 33–47. 60 indexed citations
11.
Grulke, Chris, Michael‐Rock Goldsmith, & Daniel A. Vallero. (2012). Toward a Blended Ontology: Applying Knowledge Systems to Compare Therapeutic and Toxicological Nanoscale Domains. SHILAP Revista de lepidopterología. 2012. 1–9. 1 indexed citations
12.
Goldsmith, Michael‐Rock, et al.. (2010). PAVA: physiological and anatomical visual analytics for mapping of tissue-specific concentration and time-course data. Journal of Pharmacokinetics and Pharmacodynamics. 37(3). 277–287. 7 indexed citations
13.
Hubal, Elaine A. Cohen, Ann M. Richard, Lesa L. Aylward, et al.. (2010). Advancing Exposure Characterization for Chemical Evaluation and Risk Assessment. Journal of Toxicology and Environmental Health Part B. 13(2-4). 299–313. 78 indexed citations
14.
Mazur, Christopher S., et al.. (2009). Contrasting Influence of NADPH and a NADPH-Regenerating System on the Metabolism of Carbonyl-Containing Compounds in Hepatic Microsomes. Drug Metabolism and Disposition. 37(9). 1801–1805. 22 indexed citations
15.
Rabinowitz, James R., Michael‐Rock Goldsmith, Stephen B. Little, & Melissa A. Pasquinelli. (2008). Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements. Environmental Health Perspectives. 116(5). 573–577. 33 indexed citations
16.
Mukhopadhyay, Parag, Gérard Zuber, Michael‐Rock Goldsmith, Peter Wipf, & David N. Beratan. (2006). Solvent Effect on Optical Rotation: A Case Study of Methyloxirane in Water. ChemPhysChem. 7(12). 2483–2486. 88 indexed citations
17.
Zuber, Gérard, Michael‐Rock Goldsmith, David N. Beratan, & Peter Wipf. (2005). Assignment of the absolute configuration of [n]‐ladderanes by TD‐DFT optical rotation calculations. Chirality. 17(8). 507–510. 23 indexed citations
18.
Goldsmith, Michael‐Rock, Christopher B. George, Gérard Zuber, et al.. (2005). The chiroptical signature of achiral metal clusters induced by dissymmetric adsorbates. Physical Chemistry Chemical Physics. 8(1). 63–67. 113 indexed citations
19.
Zuber, Gérard, Michael‐Rock Goldsmith, David N. Beratan, & Peter Wipf. (2005). Towards Raman Optical Activity Calculations of Large Molecules. ChemPhysChem. 6(4). 595–597. 24 indexed citations
20.
Goldsmith, Michael‐Rock, et al.. (2003). Optical Rotation of Noncovalent Aggregates. Journal of the American Chemical Society. 125(51). 15696–15697. 53 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by M Cheeseman Breakdown of academic impact, for papers by Cathy Lester Breakdown of academic impact, for papers by Johannes Schwöbel Breakdown of academic impact, for papers by Simon Spycher Breakdown of academic impact, for papers by Enrico Mombelli Breakdown of academic impact, for papers by Denise K. MacMillan Breakdown of academic impact, for papers by Kai Bittermann Breakdown of academic impact, for papers by Antonio Chana Breakdown of academic impact, for papers by Stephen B. Little Breakdown of academic impact, for papers by Julian Ivanov
Rankless by CCL
2026