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Physical Chemistry Chemical Physics : PCCP|January 7, 2017
Reactive collisions for NO(2Π) + N(4S) at temperatures relevant to the hypersonic flight regimeOtoniel Denis-Alpizar, Raymond J Bemish, Markus Meuwly
The Journal of Chemical Physics|December 2, 2025
Photodissociation dynamics of energized H2COO: Formation of molecular productsCangtao Yin, Silvan Käser, Meenu Upadhyay, et al.
Journal of Chemical Theory and Computation|November 27, 2020
Polarizable Multipolar Molecular Dynamics Using Distributed Point ChargesMike Devereux, Marco Pezzella, Shampa Raghunathan, et al.
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
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2004
Hidden complexity of free energy surfaces for peptide (protein) foldingSergei V Krivov, Martin Karplus
Current Opinion in Structural Biology|April 20, 2004
Biomolecular motors: the F1-ATPase paradigmMartin Karplus, Yi Qin Gao
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.
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