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2020

1.

D. Koner; S. M. Salehi; P. Mondal; M. Meuwly

Non-Conventional Force Fields for Applications in Spectroscopy and Chemical Reaction Dynamics Journal Article

In: J. Chem. Phys., vol. 153, pp. 010901, 2020.

BibTeX | Tags: Force fields, Molecular Simulation, Multipoles, Spectroscopy

2.

M. Devereux; M. Pezzella; S. Raghunathan; M. Meuwly

Polarizable Multipolar Molecular Dynamics Using Distributed Point Charges Journal Article

In: J. Chem. Theo. Comput., 2020.

BibTeX | Tags: Distributed Charge Model, Molecular Simulation, Multipoles