Jeroen Koopman
5PUBLICATIONS
9CO-AUTHORS
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Publications (5)
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|Mar 01, 2023
Ab initio molecular dynamics calculations on electron ionization induced fragmentations of C4F7N and C5F10O for understanding their decompositions under discharge conditions.Boya Zhang, Mai Hao, Jiayu Xiong
|Nov 07, 2022
Calculation of Mass Spectra with the QCxMS Method for Negatively and Multiply Charged Molecules.Jeroen Koopman, Stefan Grimme
|Mar 02, 2022
Quantum Chemistry-based Molecular Dynamics Simulations as a Tool for the Assignment of ESI-MS/MS Spectra of Drug Molecules.Romina Schnegotzki, Jeroen Koopman, Stefan Grimme
|Jun 03, 2021
From QCEIMS to QCxMS: A Tool to Routinely Calculate CID Mass Spectra Using Molecular Dynamics.Jeroen Koopman, Stefan Grimme
|May 13, 2021
Predicting the Mass Spectra of Environmental Pollutants Using Computational Chemistry: A Case Study and Critical Evaluation.Sophia A Schreckenbach, James S M Anderson, Jeroen Koopman
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