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

Author:

Martin Somer Ana1,Macaluso Veronica2,Barnes George L.3ORCID,Yang Li4ORCID,Pratihar Subha5,Song Kihyung6,Hase William L.5ORCID,Spezia Riccardo7ORCID

Affiliation:

1. Departamento de Química, Facultad de Ciencias, Módulo 13 Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC Cantoblanco, 28049 Madrid, Spain

2. LAMBE, Univ Evry, CNRS, CEA, Université Paris-Saclay, 91025 Evry, France

3. Department of Chemistry and Biochemistry, Siena College, Loudonville, New York 12211, United States

4. MIIT Key Laboratory of Critical Materials Technology for New Energy Conversion and Storage, School of Chemistry and Chemical Engineering, Harbin Institute of Technology, Harbin 150001, P.R. China

5. Department of Chemistry and Biochemistry Texas Tech University, Lubbock, Texas 79409, United States

6. Department of Chemistry, Korea National University of Education, Chungbuk 28644, Republic of Korea

7. Sorbonne Université, CNRS, Laboratoire de Chimie Théorique, LCT, 4, Place Jussieu, Paris, 75252 Cedex 05, France

Funder

Division of Chemistry

Agence Nationale de la Recherche

National Natural Science Foundation of China

National Science Foundation

Robert A. Welch

Publisher

American Chemical Society (ACS)

Subject

Spectroscopy,Structural Biology

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