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George L Barnes

5PUBLICATIONS

4CO-AUTHORS

Computational chemistryReaction kinetics and dynamicsStatistical mechanics in chemistry

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Publications (5)

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|Oct 13, 2025

Automatic Identification and Visualization of Reaction Mechanisms Contained within Direct Dynamics Simulations.

Trent Kobulnicky, Emmanuel Boafo, George L Barnes

|Oct 22, 2021

Exploring the Effects of Methylation on the CID of Protonated Lysine: A Combined Experimental and Computational Approach.

Kenneth Lucas, Amy Chen, Megan Schubmehl

|Sep 04, 2020

Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces.

Ana Martin Somer, Veronica Macaluso, George L Barnes

|Mar 24, 2020

Modeling the Effects of <i>O</i>-Sulfonation on the CID of Serine.

Kenneth Lucas, George L Barnes

|Aug 23, 2018

A Computational Comparison of Soft Landing of α-Helical vs Globular Peptides.

Danielle Frederickson, Meghan McDonough, George L Barnes

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Frequent Collaborators

1 joint publications

Li Yang

1 joint publications

William L Hase

1 joint publications

Riccardo Spezia

1 joint publications

Kristopher J Kolonko

Frequent Collaborators

1 joint publications

Li Yang

1 joint publications

William L Hase

1 joint publications

Riccardo Spezia

1 joint publications

Kristopher J Kolonko

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