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Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces.
Martin Somer, Ana; Macaluso, Veronica; Barnes, George L; Yang, Li; Pratihar, Subha; Song, Kihyung; Hase, William L; Spezia, Riccardo.
Affiliation
  • Martin Somer A; Departamento de Química, Facultad de Ciencias, Módulo 13 Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC Cantoblanco, 28049 Madrid, Spain.
  • Macaluso V; LAMBE, Univ Evry, CNRS, CEA, Université Paris-Saclay, 91025 Evry, France.
  • Barnes GL; Department of Chemistry and Biochemistry, Siena College, Loudonville, New York 12211, United States.
  • Yang L; 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.
  • Pratihar S; Department of Chemistry and Biochemistry Texas Tech University, Lubbock, Texas 79409, United States.
  • Song K; Department of Chemistry, Korea National University of Education, Chungbuk 28644, Republic of Korea.
  • Hase WL; Department of Chemistry and Biochemistry Texas Tech University, Lubbock, Texas 79409, United States.
  • Spezia R; Sorbonne Université, CNRS, Laboratoire de Chimie Théorique, LCT, 4, Place Jussieu, Paris, 75252 Cedex 05, France.
J Am Soc Mass Spectrom ; 31(1): 2-24, 2020 Jan 02.
Article in En | MEDLINE | ID: mdl-32881516
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Full text: 1 Database: MEDLINE Main subject: Peptides / Mass Spectrometry / Models, Chemical Type of study: Prognostic_studies Language: En Year: 2020 Type: Article
Fulltext
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PubMed Links
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Full text: 1 Database: MEDLINE Main subject: Peptides / Mass Spectrometry / Models, Chemical Type of study: Prognostic_studies Language: En Year: 2020 Type: Article