Andrew S. Paluch

1.2k total citations
51 papers, 929 citations indexed

About

Andrew S. Paluch is a scholar working on Materials Chemistry, Biomedical Engineering and Catalysis. According to data from OpenAlex, Andrew S. Paluch has authored 51 papers receiving a total of 929 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Materials Chemistry, 18 papers in Biomedical Engineering and 14 papers in Catalysis. Recurrent topics in Andrew S. Paluch's work include Phase Equilibria and Thermodynamics (16 papers), Crystallization and Solubility Studies (14 papers) and Ionic liquids properties and applications (14 papers). Andrew S. Paluch is often cited by papers focused on Phase Equilibria and Thermodynamics (16 papers), Crystallization and Solubility Studies (14 papers) and Ionic liquids properties and applications (14 papers). Andrew S. Paluch collaborates with scholars based in United States, Brazil and Tanzania. Andrew S. Paluch's co-authors include Edward J. Maginn, Jindal K. Shah, Luciano T. Costa, Osmair Vital de Oliveira, David L. Mobley, Gerd B. Rocha, Pratik Dhakal, Jeffrey R. Errington, Vincent K. Shen and Saivenkataraman Jayaraman and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

Andrew S. Paluch

48 papers receiving 923 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Andrew S. Paluch United States 18 301 285 198 176 174 51 929
Marina Macchiagodena Italy 17 88 0.3× 153 0.5× 276 1.4× 158 0.9× 143 0.8× 35 829
Filomena Martins Portugal 18 154 0.5× 183 0.6× 92 0.5× 55 0.3× 519 3.0× 63 1.3k
Snehasis Chowdhuri India 23 206 0.7× 231 0.8× 69 0.3× 721 4.1× 173 1.0× 47 1.6k
Ruslan Petrukhin United States 14 183 0.6× 271 1.0× 339 1.7× 44 0.3× 371 2.1× 17 1.1k
Pedro L.O. Volpe Brazil 18 324 1.1× 218 0.8× 116 0.6× 43 0.2× 306 1.8× 71 1.1k
Alexander A. Oliferenko United States 21 97 0.3× 177 0.6× 232 1.2× 77 0.4× 477 2.7× 54 1.2k
Philippe Espeau France 20 244 0.8× 720 2.5× 94 0.5× 88 0.5× 431 2.5× 76 1.2k
Shenmin Li China 19 301 1.0× 292 1.0× 322 1.6× 366 2.1× 245 1.4× 64 1.2k
Pedro P. Madeira Portugal 22 115 0.4× 431 1.5× 136 0.7× 202 1.1× 108 0.6× 58 1.1k
Ivan L. Shulgin United States 17 327 1.1× 195 0.7× 68 0.3× 196 1.1× 207 1.2× 45 815

Countries citing papers authored by Andrew S. Paluch

Since Specialization
Citations

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

Fields of papers citing papers by Andrew S. Paluch

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andrew S. Paluch. 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 Andrew S. Paluch. The network helps show where Andrew S. Paluch may publish in the future.

Co-authorship network of co-authors of Andrew S. Paluch

This figure shows the co-authorship network connecting the top 25 collaborators of Andrew S. Paluch. A scholar is included among the top collaborators of Andrew S. Paluch 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 Andrew S. Paluch. Andrew S. Paluch 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
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Mlowe, Sixberth, et al.. (2025). Exploring the physicochemical properties of amygdalin in selected solvents: Insights from molecular simulation. Journal of Molecular Liquids. 427. 127472–127472.
3.
Chacha, Musa, et al.. (2024). In Silico Analysis of Vitamin D Interactions with Aging Proteins: Docking, Molecular Dynamics, and Solvation Free Energy Studies. ChemEngineering. 8(5). 104–104. 1 indexed citations
4.
Mlowe, Sixberth, et al.. (2023). Investigation of the structure, stability, and relative solubility of psilocybin in water and pure organic solvents: A molecular simulation study. Journal of Molecular Liquids. 392. 123479–123479. 4 indexed citations
5.
Chilongola, Jaffu, et al.. (2023). Ensemble-based virtual screening of African natural products to target human thymidylate synthase. Journal of Molecular Graphics and Modelling. 125. 108568–108568. 1 indexed citations
6.
Mtei, Kelvin, et al.. (2022). A Molecular Investigation of the Solvent Influence on Inter- and Intra-Molecular Hydrogen Bond Interaction of Linamarin. Processes. 10(2). 352–352. 2 indexed citations
7.
Chilongola, Jaffu, et al.. (2022). Targeting human thymidylate synthase: Ensemble-based virtual screening for drug repositioning and the role of water. Journal of Molecular Graphics and Modelling. 118. 108348–108348. 2 indexed citations
8.
Paluch, Andrew S., et al.. (2022). Predicting octanol/water partition coefficients and pKa for the SAMPL7 challenge using the SM12, SM8 and SMD solvation models. Journal of Computer-Aided Molecular Design. 36(9). 687–705. 7 indexed citations
9.
Li, Aihong, Andrew S. Paluch, & Zhiyong Liu. (2022). Prediction of azeotrope formation in binary mixtures with pure component properties and limiting activity coefficients. Fluid Phase Equilibria. 565. 113664–113664. 1 indexed citations
10.
Paluch, Andrew S., et al.. (2020). Predicting octanol/water partition coefficients for the SAMPL6 challenge using the SM12, SM8, and SMD solvation models. Journal of Computer-Aided Molecular Design. 34(5). 575–588. 10 indexed citations
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Cox, Courtney, et al.. (2017). Combining MOSCED with molecular simulation free energy calculations or electronic structure calculations to develop an efficient tool for solvent formulation and selection. Journal of Computer-Aided Molecular Design. 31(2). 183–199. 10 indexed citations
16.
Liu, Shuai, et al.. (2016). Using MD Simulations To Calculate How Solvents Modulate Solubility. Journal of Chemical Theory and Computation. 12(4). 1930–1941. 38 indexed citations
17.
Paluch, Andrew S., et al.. (2016). Developing a Predictive Form of MOSCED for Nonelectrolyte Solids Using Molecular Simulation: Application to Acetanilide, Acetaminophen, and Phenacetin. Industrial & Engineering Chemistry Research. 55(18). 5415–5430. 24 indexed citations
18.
Paluch, Andrew S., et al.. (2016). Predicting cyclohexane/water distribution coefficients for the SAMPL5 challenge using MOSCED and the SMD solvation model. Journal of Computer-Aided Molecular Design. 30(11). 1007–1017. 17 indexed citations
19.
Paluch, Andrew S. & Edward J. Maginn. (2013). Predicting the Solubility of Solid Phenanthrene: A Combined Molecular Simulation and Group Contribution Approach. AIChE Journal. 59(7). 2647–2661. 33 indexed citations
20.
Paluch, Andrew S., Jindal K. Shah, & Edward J. Maginn. (2011). Efficient Solvation Free Energy Calculations of Amino Acid Analogs by Expanded Ensemble Molecular Simulation. Journal of Chemical Theory and Computation. 7(5). 1394–1403. 26 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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