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The Journal of Chemical Physics|July 23, 2004
On the influence of semirigid environments on proton transfer along molecular chainsVincent Zoete, Markus MeuwlyJournal of the American Chemical Society|February 12, 2010
Atomistic simulation of NO dioxygenation in group I truncated hemoglobinSabyashachi Mishra, Markus MeuwlyPhysical Chemistry Chemical Physics : PCCP|June 13, 2017
Vibrational Stark spectroscopy for assessing ligand-binding strengths in a proteinPadmabati Mondal, Markus MeuwlyJournal of Molecular Modeling|March 6, 2009
Higher order multipole moments for molecular dynamics simulationsNuria Plattner, Markus MeuwlyThe Journal of Physical Chemistry. A|February 14, 2007
Investigating the relationship between infrared spectra of shared protons in different chemical environments: a comparison of protonated diglyme and protonated water dimerSven Lammers, Markus MeuwlyJournal of Chemical Theory and Computation|December 8, 2015
Hierarchical Numerical Solution of Smoluchowski Equations with Rough PotentialsPolina Banushkina, Markus MeuwlyPhysical Chemistry Chemical Physics : PCCP|November 18, 2021
Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimerSilvan Käser, Markus MeuwlyThe Journal of Physical Chemistry Letters|March 20, 2024
Numerical Accuracy Matters: Applications of Machine Learned Potential Energy SurfacesSilvan Käser, Markus MeuwlyThe Journal of Chemical Physics|June 1, 2023
Transfer-learned potential energy surfaces: Toward microsecond-scale molecular dynamics simulations in the gas phase at CCSD(T) qualitySilvan Käser, Markus MeuwlyThe Journal of Physical Chemistry. A|June 16, 2017
OH-Stretching Overtone Induced Dynamics in HSO3F from Reactive Molecular Dynamics SimulationsSebastian Brickel, Markus MeuwlyPageof 41