Brad A. Bauer

602 total citations
24 papers, 507 citations indexed

About

Brad A. Bauer is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Biomedical Engineering. According to data from OpenAlex, Brad A. Bauer has authored 24 papers receiving a total of 507 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 10 papers in Molecular Biology and 5 papers in Biomedical Engineering. Recurrent topics in Brad A. Bauer's work include Spectroscopy and Quantum Chemical Studies (18 papers), Lipid Membrane Structure and Behavior (7 papers) and Protein Structure and Dynamics (5 papers). Brad A. Bauer is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (18 papers), Lipid Membrane Structure and Behavior (7 papers) and Protein Structure and Dynamics (5 papers). Brad A. Bauer collaborates with scholars based in United States and Belgium. Brad A. Bauer's co-authors include Sandeep Patel, Joseph E. Davis, Shu Ou, Michela Taufer, Gregory L. Warren, Narayan Ganesan, Yuan Hu, Alisa Krishtal, Christian Van Alsenoy and Pamela C. Roehm and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Brad A. Bauer

23 papers receiving 503 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Brad A. Bauer United States 16 279 224 114 108 59 24 507
Prabhakar Bhimalapuram India 9 175 0.6× 222 1.0× 136 1.2× 172 1.6× 34 0.6× 24 568
Aoife C. Fogarty France 13 326 1.2× 363 1.6× 134 1.2× 231 2.1× 76 1.3× 14 744
Krisztina Kurin‐Csörgei Hungary 15 227 0.8× 158 0.7× 130 1.1× 62 0.6× 39 0.7× 35 702
Joshua S. Ostrander United States 11 313 1.1× 214 1.0× 91 0.8× 118 1.1× 48 0.8× 14 626
Yuxing Peng China 13 206 0.7× 203 0.9× 135 1.2× 136 1.3× 36 0.6× 37 649
Anna‐Pitschna E. Kunz Switzerland 9 271 1.0× 306 1.4× 70 0.6× 157 1.5× 71 1.2× 13 590
Matías Berdakin Argentina 15 306 1.1× 131 0.6× 78 0.7× 229 2.1× 41 0.7× 23 629
Jonathan M. Mullin United States 10 333 1.2× 93 0.4× 95 0.8× 149 1.4× 72 1.2× 12 542
Nhan C. Dang United States 13 193 0.7× 171 0.8× 60 0.5× 94 0.9× 94 1.6× 29 467
Alberto Garcia Mexico 4 304 1.1× 242 1.1× 196 1.7× 137 1.3× 85 1.4× 8 556

Countries citing papers authored by Brad A. Bauer

Since Specialization
Citations

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

Fields of papers citing papers by Brad A. Bauer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Brad A. Bauer. 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 Brad A. Bauer. The network helps show where Brad A. Bauer may publish in the future.

Co-authorship network of co-authors of Brad A. Bauer

This figure shows the co-authorship network connecting the top 25 collaborators of Brad A. Bauer. A scholar is included among the top collaborators of Brad A. Bauer 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 Brad A. Bauer. Brad A. Bauer 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.
Bauer, Brad A.. (2018). English Language Learners and Reading Comprehension: Exploring the Role of Vygotsky’s Sociocultural Theory of Mind (SCT). Digital Commons - CSUMB (California State University, Monterey Bay).
2.
Bauer, Brad A., et al.. (2016). Hemostasis in Otologic and Neurotologic Surgery. Otolaryngologic Clinics of North America. 49(3). 749–761. 4 indexed citations
3.
Bauer, Brad A., et al.. (2012). Dynamics and energetics of hydrophobically confined water. Physical Review E. 85(5). 51506–51506. 13 indexed citations
4.
Bauer, Brad A., Shu Ou, & Sandeep Patel. (2012). Role of spatial ionic distribution on the energetics of hydrophobic assembly and properties of the water/hydrophobe interface. Physical Chemistry Chemical Physics. 14(6). 1892–1892. 12 indexed citations
5.
Bauer, Brad A. & Sandeep Patel. (2012). Recent applications and developments of charge equilibration force fields for modeling dynamical charges in classical molecular dynamics simulations. Theoretical Chemistry Accounts. 131(3). 35 indexed citations
6.
Bauer, Brad A., et al.. (2011). Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1818(2). 318–329. 32 indexed citations
7.
Bauer, Brad A., et al.. (2011). Solvation properties ofN‐acetyl‐β‐glucosamine: Molecular dynamics study incorporating electrostatic polarization. Journal of Computational Chemistry. 32(16). 3339–3353. 24 indexed citations
8.
Bauer, Brad A., Shu Ou, & Sandeep Patel. (2011). Solvation structure and energetics of single ions at the aqueous liquid–vapor interface. Chemical Physics Letters. 527. 22–26. 15 indexed citations
9.
Bauer, Brad A., et al.. (2011). Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields. Journal of Computational Chemistry. 33(2). 141–152. 17 indexed citations
10.
Ganesan, Narayan, et al.. (2011). Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs). Journal of Computational Chemistry. 32(14). 2958–2973. 21 indexed citations
11.
Bauer, Brad A., et al.. (2011). Water permeation through DMPC lipid bilayers using polarizable charge equilibration force fields. Chemical Physics Letters. 508(4-6). 289–294. 24 indexed citations
12.
Ganesan, Narayan, Michela Taufer, Brad A. Bauer, & Sandeep Patel. (2011). FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME. 472–480. 11 indexed citations
13.
Bauer, Brad A., Joseph E. Davis, Michela Taufer, & Sandeep Patel. (2010). Molecular dynamics simulations of aqueous ions at the liquid–vapor interface accelerated using graphics processors. Journal of Computational Chemistry. 32(3). 375–385. 27 indexed citations
14.
Bauer, Brad A., et al.. (2010). Phase-transfer energetics of small-molecule alcohols across the water–hexane interface: Molecular dynamics simulations using charge equilibration models. Journal of Molecular Graphics and Modelling. 29(6). 876–887. 9 indexed citations
15.
16.
Bauer, Brad A. & Sandeep Patel. (2010). Role of Electrostatics in Modulating Hydrophobic Interactions and Barriers to Hydrophobic Assembly. The Journal of Physical Chemistry B. 114(24). 8107–8117. 14 indexed citations
17.
Bauer, Brad A. & Sandeep Patel. (2009). Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model. The Journal of Chemical Physics. 131(8). 84709–84709. 44 indexed citations
18.
Patel, Sandeep, Joseph E. Davis, & Brad A. Bauer. (2009). Exploring Ion Permeation Energetics in Gramicidin A Using Polarizable Charge Equilibration Force Fields. Journal of the American Chemical Society. 131(39). 13890–13891. 50 indexed citations
19.
Patel, Sandeep, et al.. (2009). Interfacial Structure, Thermodynamics, and Electrostatics of Aqueous Methanol Solutions via Molecular Dynamics Simulations Using Charge Equilibration Models. The Journal of Physical Chemistry B. 113(27). 9241–9254. 20 indexed citations
20.
Bauer, Brad A., Gregory L. Warren, & Sandeep Patel. (2009). Incorporating Phase-Dependent Polarizability in Nonadditive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid−Vapor Interface. Journal of Chemical Theory and Computation. 5(2). 359–373. 32 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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