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The Journal of Chemical Physics|March 24, 2017
Communication: Vibrational relaxation of CO(1Σ) in collision with Ar(1S) at temperatures relevant to the hypersonic flight regimeOtoniel Denis-Alpizar, Raymond J Bemish, Markus Meuwly
Journal of Chemical Theory and Computation|November 20, 2015
Toward a Broadly Applicable Force Field for d(6)-Piano Stool ComplexesMaurus H Schmid, Thomas R Ward, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 18, 2010
Experimental and theoretical study of the broadening and shifting of N2H+ rotational lines by heliumGiovanni Buffa, Ottavio Tarrini, Luca Dore, et al.
Physical Chemistry Chemical Physics : PCCP|March 23, 2013
Structure and dynamics of solvent shells around photoexcited metal complexesJaroslaw J Szymczak, Franziska D Hofmann, Markus Meuwly
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 16, 2013
Realistic energy surfaces for real-world systems: an IMOMO CCSD(T):DFT scheme for rhodium-catalyzed hydroformylation with the 6-DPPon ligandUrs Gellrich, Daniel Himmel, Markus Meuwly, et al.
Npj Computational Materials|February 18, 2025
Outlier-detection for reactive machine learned potential energy surfacesLuis Itza Vazquez-Salazar, Silvan Käser, Markus Meuwly
Journal of Inorganic Biochemistry|November 4, 2004
The first supramolecular orthovanadate receptor -- structural mimics of vanadium haloperoxidaseXiao-An Zhang, Markus Meuwly, Wolf-D Woggon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 13, 2006
New experimental and theoretical results for argon broadening and shift of HCO+ rotational linesGiovanni Buffa, Luca Dore, Francesca Tinti, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 25, 2008
Experimental and theoretical study of helium broadening and shift of HCO+ rotational linesGiovanni Buffa, Luca Dore, Francesca Tinti, et al.
Journal of Chemical Theory and Computation|September 4, 2024
Kernel-Based Minimal Distributed Charges: A Conformationally Dependent ESP-Model for Molecular SimulationsEric Boittier, Kai Töpfer, Mike Devereux, et al.
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