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Cui, Qiang [Editor]; Meuwly, Markus [Editor]; Ren, Pengyu [Editor]

Many-body effects and electrostatics in biomolecules

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Singapore: Pan Stanford Publishing, [2016]
Bodenmann, Guy [Author]; Meuwly, Nathalie [Author]; Germann, Janine [Author]; Nussbeck, Fridtjof W. [Author]; Heinrichs, Markus [Author]; Bradbury, Thomas N. [Author]

Effects of Stress on the Social Support Provided by Men and Women in Intimate Relationships

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Konstanz: Bibliothek der Universität Konstanz, 2015
Meuwly, Markus

Atomistic Simulations for Reactions and Vibrational Spectroscopy in the Era of Machine Learning─Quo Vadis?

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American Chemical Society (ACS), 2022

Published in: The Journal of Physical Chemistry B
Meuwly, Markus

Computational Vibrational Spectroscopy

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Swiss Chemical Society, 2022

Published in: CHIMIA
Meuwly, Markus

Machine Learning for Chemical Reactions

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American Chemical Society (ACS), 2021

Published in: Chemical Reviews
Meuwly, Markus

Reactive molecular dynamics: From small molecules to proteins

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Wiley, 2019

Published in: WIREs Computational Molecular Science
Meuwly, Markus

Quantitative Atomistic Simulations of Reactive and Non-Reactive Processes

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Swiss Chemical Society, 2014

Published in: CHIMIA
Meuwly, Markus

Reaction Dynamics: Rules Change with Molecular Size

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Wiley, 2012

Published in: ChemPhysChem
Meuwly, Markus

Theoretical and Computational Chemistry

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Swiss Chemical Society, 2010

Published in: CHIMIA
Meuwly, Markus

On the Influence of the Local Environment on the CO Stretching Frequencies in Native Myoglobin: Assignment of the B‐States in MbCO

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Wiley, 2006

Published in: ChemPhysChem
Meuwly, Markus

The potential energy surface and rovibrational states of He–HCO+

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AIP Publishing, 1999

Published in: The Journal of Chemical Physics
Meuwly, Markus

Quantum Simulations of Nen−OH+ Clusters

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American Chemical Society (ACS), 2000

Published in: The Journal of Physical Chemistry A
Meuwly, Markus

Structures and energetics of Nen–HN2+ clusters

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AIP Publishing, 1999

Published in: The Journal of Chemical Physics
Käser, Silvan; Meuwly, Markus

Numerical Accuracy Matters: Applications of Machine Learned Potential Energy Surfaces

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American Chemical Society (ACS), 2024

Published in: The Journal of Physical Chemistry Letters
Käser, Silvan; Meuwly, Markus

Transfer-learned potential energy surfaces: Toward microsecond-scale molecular dynamics simulations in the gas phase at CCSD(T) quality

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AIP Publishing, 2023

Published in: The Journal of Chemical Physics
Käser, Silvan; Meuwly, Markus

Correction: Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimer

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Royal Society of Chemistry (RSC), 2022

Published in: Physical Chemistry Chemical Physics
Upadhyay, Meenu; Meuwly, Markus

Energy Redistribution Following CO2 Formation on Cold Amorphous Solid Water

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Frontiers Media SA, 2022

Published in: Frontiers in Chemistry
Käser, Silvan; Meuwly, Markus

Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimer

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Royal Society of Chemistry (RSC), 2022

Published in: Physical Chemistry Chemical Physics
Upadhyay, Meenu; Meuwly, Markus

Thermal and Vibrationally Activated Decomposition of the syn-CH3CHOO Criegee Intermediate

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American Chemical Society (ACS), 2021

Published in: ACS Earth and Space Chemistry
Koner, Debasish; Meuwly, Markus

Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone

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American Chemical Society (ACS), 2020

Published in: Journal of Chemical Theory and Computation

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