Chemical Dynamics Simulations of Thermal Desorption of Protonated Dialanine from a Perfluorinated Self-Assembled Monolayer Surface
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States
Funder
Welch Foundation
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.8b00390
Reference40 articles.
1. Collisions of ions with surfaces at chemically relevant energies: Instrumentation and phenomena
2. Surface-induced dissociation shows potential to be more informative than collision-induced dissociation for structural studies of large systems
3. Covalent Immobilization of Peptides on Self-Assembled Monolayer Surfaces Using Soft-Landing of Mass-Selected Ions
4. Ion soft-landing into liquids: Protein identification, separation, and purification with retention of biological activity
5. Preparative Soft and Reactive Landing of Gas-Phase Ions on Plasma-Treated Metal Surfaces
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1. The Potential of a Nanostructured Titanium Oxide Layer with Self-Assembled Monolayers for Biomedical Applications: Surface Properties and Biomechanical Behaviors;Applied Sciences;2020-01-14
2. 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;2019-12-10
3. Shell model extension to the valence force field: application to single-layer black phosphorus;Physical Chemistry Chemical Physics;2019
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