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Atomistic Simulations Computational Vibrational Spectroscopy Condensed Phase Simulations Force fields Hemoglobin Hypersonics machine learning Molecular Dynamics Molecular Simulation Multipolar Force Fields Myoglobin Nitric Oxide potential energy surfaces Proton Transfer Reactive Molecular Dynamics RKHS Spectroscopy truncated Hemoglobin vibrational relaxation Vibrational Spectroscopy

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2014
1.

F. Hofmann; M. Devereux; A. Pfaltz; M. Meuwly

Towards Force Fields for Atomistic Simulations of Iridium-Containing Complexes Journal Article

In: J. Comp. Chem., vol. 35, pp. 18, 2014.

BibTeX | Tags: Metal Force Fields, VALBOND