Gregory D. Grunwald

1.1k total citations
22 papers, 759 citations indexed

About

Gregory D. Grunwald is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Spectroscopy. According to data from OpenAlex, Gregory D. Grunwald has authored 22 papers receiving a total of 759 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Computational Theory and Mathematics, 11 papers in Organic Chemistry and 11 papers in Spectroscopy. Recurrent topics in Gregory D. Grunwald's work include Computational Drug Discovery Methods (20 papers), Analytical Chemistry and Chromatography (11 papers) and Free Radicals and Antioxidants (7 papers). Gregory D. Grunwald is often cited by papers focused on Computational Drug Discovery Methods (20 papers), Analytical Chemistry and Chromatography (11 papers) and Free Radicals and Antioxidants (7 papers). Gregory D. Grunwald collaborates with scholars based in United States and Romania. Gregory D. Grunwald's co-authors include Subhash C. Basak, Brian D. Gute, Alexandrù T. Balaban, K. Balasubramanian, David W. Opitz, Steven P. Bradbury, George E. Host, Gerald J. Niemi, Timothy Colburn and Denise Mills and has published in prestigious journals such as Chemosphere, Environmental Toxicology and Chemistry and Toxicology Letters.

In The Last Decade

Gregory D. Grunwald

21 papers receiving 688 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Gregory D. Grunwald United States	15	659	345	239	180	154	22	759
Brian D. Gute United States	18	666 1.0×	343 1.0×	228 1.0×	159 0.9×	249 1.6×	38	870
Milan Randi United States	16	514 0.8×	360 1.0×	161 0.7×	362 2.0×	177 1.1×	35	872
Zeno Simon Romania	16	246 0.4×	220 0.6×	99 0.4×	34 0.2×	184 1.2×	66	651
Arthur Cammarata United States	15	250 0.4×	253 0.7×	162 0.7×	39 0.2×	169 1.1×	30	611
Lluı́s Amat Spain	19	549 0.8×	399 1.2×	338 1.4×	21 0.1×	124 0.8×	25	858
Gordon G. Cash United States	14	250 0.4×	301 0.9×	55 0.2×	208 1.2×	26 0.2×	46	562
BioChem Press United States	9	184 0.3×	229 0.7×	79 0.3×	27 0.1×	118 0.8×	99	504
Ronald L Yates United States	13	125 0.2×	350 1.0×	180 0.8×	67 0.4×	86 0.6×	38	648
Nina Nikolova Bulgaria	7	330 0.5×	85 0.2×	108 0.5×	15 0.1×	182 1.2×	17	519
David L. Grier United States	12	350 0.5×	174 0.5×	169 0.7×	9 0.1×	316 2.1×	15	736

Countries citing papers authored by Gregory D. Grunwald

Since Specialization

Citations

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

Fields of papers citing papers by Gregory D. Grunwald

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gregory D. Grunwald. 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 Gregory D. Grunwald. The network helps show where Gregory D. Grunwald may publish in the future.

Co-authorship network of co-authors of Gregory D. Grunwald

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

All Works

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20 of 20 papers shown

Majumdar, Subhabrata, Subhash C. Basak, Claudiu N. Lungu, Mircea V. Diudea, & Gregory D. Grunwald. (2019). Finding Needles in a Haystack: Determining Key Molecular Descriptors Associated with the Blood‐brain Barrier Entry of Chemical Compounds Using Machine Learning. Molecular Informatics. 38(8-9). e1800164–e1800164. 14 indexed citations

Basak, Subhash C., et al.. (2010). Use of Mathematical Structural Invariants in Analyzing Combinatorial Libraries: A Case Study with Psoralen Derivatives. Current Computer - Aided Drug Design. 6(4). 240–251. 4 indexed citations

Basak, Subhash C., Brian D. Gute, Gregory D. Grunwald, Theodore E. Simos, & George Maroulis. (2007). Quantitative Comparison of Five Molecular Structure Spaces in Selecting Analogs of Chemicals. AIP conference proceedings. 963. 544–547.

Gute, Brian D., Gregory D. Grunwald, Denise Mills, & Subhash C. Basak. (2001). Molecular Similarity Based Estimation of Properties: A Comparison of Structure Spaces and Property Spaces. SAR and QSAR in environmental research. 11(5-6). 363–382. 16 indexed citations

Basak, Subhash C., Gregory D. Grunwald, Brian D. Gute, K. Balasubramanian, & David W. Opitz. (2000). Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals. Journal of Chemical Information and Computer Sciences. 40(4). 885–890. 66 indexed citations

Basak, Subhash C., Gregory D. Grunwald, Brian D. Gute, K. Balasubramanian, & David W. Opitz. (2000). ChemInform Abstract: Use of Statistical and Neutral Net Approaches in Predicting Toxicity of Chemicals.. ChemInform. 31(41). 1 indexed citations

Basak, Subhash C., Alexandrù T. Balaban, Gregory D. Grunwald, & Brian D. Gute. (2000). Topological Indices: Their Nature and Mutual Relatedness. Journal of Chemical Information and Computer Sciences. 40(4). 891–898. 86 indexed citations

Basak, Subhash C., Brian D. Gute, Gregory D. Grunwald, David W. Opitz, & K. Balasubramanian. (1999). Use of Statistical and Neural Net Methods in Predicting Toxicity of Chemicals: A Hierarchical QSAR Approach. 2 indexed citations

Gute, Brian D., Gregory D. Grunwald, & Subhash C. Basak. (1999). Prediction of the Deral Penetration of Polycyclic Aromatic Hydrocarbons (PAHs): A hierarchical Qsar Approach. SAR and QSAR in environmental research. 10(1). 1–15. 59 indexed citations

10.

Basak, Subhash C., Brian D. Gute, & Gregory D. Grunwald. (1999). Assessment of the Mutagenicity of Aromatic Amines from Theoretical Structural Parameters: A Hierarchical Approach. SAR and QSAR in environmental research. 10(2-3). 117–129. 21 indexed citations

11.

Basak, Subhash C., Gregory D. Grunwald, George E. Host, Gerald J. Niemi, & Steven P. Bradbury. (1998). A comparative study of molecular similarity, statistical, and neural methods for predicting toxic modes of action. Environmental Toxicology and Chemistry. 17(6). 1056–1064. 47 indexed citations

12.

Basak, Subhash C., Brian D. Gute, & Gregory D. Grunwald. (1996). Estimation of the Normal Boiling Points of Haloalkanes Using Molecular Similarity. Croatica Chemica Acta. 69(3). 1159–1173. 14 indexed citations

13.

Basak, Subhash C., Brian D. Gute, & Gregory D. Grunwald. (1996). A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient. Journal of Chemical Information and Computer Sciences. 36(6). 1054–1060. 62 indexed citations

14.

Basak, Subhash C. & Gregory D. Grunwald. (1995). Predicting mutagenicity of chemicals using topological and quantum chemical parameters: A similarity based study. Chemosphere. 31(1). 2529–2546. 46 indexed citations

15.

Basak, Subhash C. & Gregory D. Grunwald. (1995). Tolerance Space and Molecular Similarity. SAR and QSAR in environmental research. 3(4). 265–277. 29 indexed citations

16.

Basak, Subhash C., et al.. (1995). Use of graph theoretic parameters in risk assessment of chemicals. Toxicology Letters. 79(1-3). 239–250. 38 indexed citations

17.

Basak, Subhash C. & Gregory D. Grunwald. (1995). Molecular Similarity and Estimation of Molecular Properties. Journal of Chemical Information and Computer Sciences. 35(3). 366–372. 40 indexed citations

18.

Basak, Subhash C. & Gregory D. Grunwald. (1994). Molecular Similarity and Risk Assessment: Analog Selection and Property Estimation Using Graph Invariants. SAR and QSAR in environmental research. 2(4). 289–307. 35 indexed citations

19.

Basak, Subhash C., et al.. (1994). Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships. Journal of Chemical Information and Computer Sciences. 34(2). 270–276. 69 indexed citations

20.

Balaban, Alexandrù T., Subhash C. Basak, Timothy Colburn, & Gregory D. Grunwald. (1994). Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks. Journal of Chemical Information and Computer Sciences. 34(5). 1118–1121. 34 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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