Fitting Molecular Dynamics simulations to neutron and X-ray diffraction and spectroscopy data using a Markov Chain Monte Carlo approach on the example of water
No abstract available.
URL: https://publications.hereon.de/id/51990/
Authors:Reich, V., Pardo, L.C., Müller, M., Busch, S.
Year:2023
In: The Simulation Meets Molecular Spectroscopy (SiMol) Meeting
Location:Oxfordshire (GBR)
Type:conference lecture
Cite as: Reich, V.; Pardo, L.; Müller, M.; Busch, S.: Fitting Molecular Dynamics simulations to neutron and X-ray diffraction and spectroscopy data using a Markov Chain Monte Carlo approach on the example of water. The Simulation Meets Molecular Spectroscopy (SiMol) Meeting. Oxfordshire (GBR), 2023.
