George L Barnes
Affiliations: | 2012-2022 | Siena College | |
| 2022- | Chemistry | Illinois State University, Normal, IL, United States |
Area:
Molecular Dynamics SimulationsGoogle:
"George Barnes"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Edwin L. Sibert | grad student | UW Madison | |
| William L. Hase | post-doc | Texas Tech | |
| Michael Kellman | post-doc | University of Oregon |
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Publications
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| Martin Somer A, Macaluso V, Barnes GL, et al. (2020) Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces. Journal of the American Society For Mass Spectrometry. 31: 2-24 |
| Lucas K, Barnes GL. (2020) Modeling the Effects of O-sulfonation on the CID of Serine. Journal of the American Society For Mass Spectrometry |
| Barnes GL, Shlaferman A, Strain M. (2020) Fast fragmentation during surface-induced dissociation: An examination of peptide size and structure Chemical Physics Letters. 754: 137716 |
| Martin Somer A, Macaluso V, Barnes GL, et al. (2019) Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces Journal of the American Society For Mass Spectrometry. 31: 2-24 |
| Frederickson D, McDonough M, Barnes GL. (2018) A Computational Comparison of Soft Landing of Alpha-Helical vs Globular Peptides. The Journal of Physical Chemistry. B |
| Pratihar S, Ma X, Homayoon Z, et al. (2017) Direct Chemical Dynamics Simulations. Journal of the American Chemical Society |
| Barnes GL, Podczerwinski A. (2017) Simulating the Effect of Charge State on Reactive Landing of a Cyclic Tetrapeptide on Chemically Modified Alkylthiolate Self-Assembled Monolayer Surfaces The Journal of Physical Chemistry C. 121: 14628-14635 |
| Homayoon Z, Pratihar S, Dratz EA, et al. (2016) Model Simulations of the Thermal Dissociation of the TIK(H(+))2 Tripeptide. Mechanisms and Kinetic Parameters. The Journal of Physical Chemistry. A |
| Pratihar S, Barnes GL, Laskin J, et al. (2016) Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces. Consonance of Simulation and Experiment. The Journal of Physical Chemistry Letters |
| Pratihar S, Barnes GL, Hase WL. (2015) Chemical dynamics simulations of energy transfer, surface-induced dissociation, soft-landing, and reactive-landing in collisions of protonated peptide ions with organic surfaces. Chemical Society Reviews |