| 1. | M. Devereux; M. Pezzella; S. Raghunathan; M. Meuwly Polarizable Multipolar Molecular Dynamics Using Distributed Point Charges Journal Article In: J. Chem. Theo. Comput., 2020. @article{MM.devereux.jctc:2020,
title = {Polarizable Multipolar Molecular Dynamics Using Distributed Point Charges},
author = {M. Devereux and M. Pezzella and S. Raghunathan and M. Meuwly},
year = {2020},
date = {2020-01-01},
journal = {J. Chem. Theo. Comput.},
keywords = {Distributed Charge Model, Molecular Simulation, Multipoles},
pubstate = {published},
tppubtype = {article}
}
|
| 2. | M. Devereux; S. Raghunathan; D. G. Fedorov; M. Meuwly A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulation Journal Article In: J. Chem. Theo. Comput., vol. 10, pp. 4229-4241, 2014. @article{MM.devereux.jctc:2014,
title = {A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulation},
author = {M. Devereux and S. Raghunathan and D. G. Fedorov and M. Meuwly},
year = {2014},
date = {2014-01-01},
journal = {J. Chem. Theo. Comput.},
volume = {10},
pages = {4229-4241},
keywords = {Distributed Charge Model, Molecular Dynamics, Molecular Simulation, Multipolar Model},
pubstate = {published},
tppubtype = {article}
}
|
