JEDI: A versatile code for strain analysis of molecular and periodic systems under deformation
Wang, Henry, Benter, Sanna, Dononelli, Wilke, Neudecker, Tim
Published in The Journal of chemical physics (21.04.2024)
Published in The Journal of chemical physics (21.04.2024)
Get more information
Journal Article
Mechanisms of Electron-Induced Chemistry in Molecular Ices
Schmidt, Fabian, Borrmann, Tobias, Mues, Martin Philipp, Benter, Sanna, Swiderek, Petra, Bredehöft, Jan Hendrik
Published in Atoms (01.03.2022)
Published in Atoms (01.03.2022)
Get full text
Journal Article
IDSimF: An Open-Source Framework for the Simulation of Molecular Ion Dynamics in Mass Spectrometry and Ion Mobility Spectrometry
Rajkovic, Michelle, Benter, Sanna, Hammelrath, Maja, Thinius, Marco, Benter, Thorsten, Wißdorf, Walter
Published in Journal of the American Society for Mass Spectrometry (03.07.2024)
Published in Journal of the American Society for Mass Spectrometry (03.07.2024)
Get full text
Journal Article
Can a Finite Chain of Hydrogen Cyanide Molecules Model a Crystal?
Hsieh, Chieh‐Min, Grabbet, Björn, Zeller, Felix, Benter, Sanna, Scheele, Tarek, Sieroka, Norman, Neudecker, Tim
Published in Chemphyschem (05.12.2022)
Published in Chemphyschem (05.12.2022)
Get full text
Journal Article