Markus Meuwly, PhD

Affiliations: 
University of Basel, Basel, Basel-Stadt, Switzerland 
Area:
Computational and Theoretical Chemistry
Google:
"Markus Meuwly"
Mean distance: 7.74
 
SNBCP
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Castro-Palacio JC, Bemish RJ, Meuwly M. (2021) Erratum: "Equilibrium rate coefficients from atomistic simulations: The O(P) + NO(Π) → O(XΣ) + N(S) reaction at temperatures relevant to the hypersonic flight regime" [J. Chem. Phys. 142, 091104 (2015)]. The Journal of Chemical Physics. 154: 089901
Castro-Palacio JC, Nagy T, Bemish RJ, et al. (2021) Erratum: "Computational study of collisions between O(P) and NO(Π) at temperatures relevant to the hypersonic flight regime" [J. Chem. Phys. 141, 164319 (2014)]. The Journal of Chemical Physics. 154: 089902
Salehi SM, Koner D, Meuwly M. (2020) Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant Insulin. The Journal of Physical Chemistry. B
Devereux M, Pezzella M, Raghunathan S, et al. (2020) Polarizable Multipolar Molecular Dynamics Using Distributed Point Charges. Journal of Chemical Theory and Computation
Käser S, Koner D, Christensen AS, et al. (2020) ML Models of Vibrating HCO: Comparing Reproducing Kernels, FCHL and PhysNet. The Journal of Physical Chemistry. A
Koner D, Meuwly M. (2020) Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone. Journal of Chemical Theory and Computation. 16: 5474-5484
Koner D, San Vicente Veliz JC, Bemish RJ, et al. (2020) Accurate reproducing kernel-based potential energy surfaces for the triplet ground states of NO and dynamics for the N + NO ↔ O + N and N + O → 2N + O reactions. Physical Chemistry Chemical Physics : Pccp. 22: 18488-18498
Koner D, Schwilk M, Patra S, et al. (2020) N: Full-dimensional ground state potential energy surface, vibrational energy levels, and dynamics. The Journal of Chemical Physics. 153: 044302
Arnold J, Koner D, Käser S, et al. (2020) Machine Learning for Observables: Reactant to Product State Distributions for Atom-Diatom Collisions. The Journal of Physical Chemistry. A
Koner D, Salehi SM, Mondal P, et al. (2020) Non-conventional force fields for applications in spectroscopy and chemical reaction dynamics. The Journal of Chemical Physics. 153: 010901
See more...