| Publications: | | "Polarizable Six-Point Water Models from Computational and Empirical Optimization"
Philipp Tröster, Konstantin Lorenzen, and Paul Tavan
J. Phys. Chem. B 118, 1589-1602 (2014). details
"The Microscopic Physical Cause for the Density Maximum of Liquid Water"
Philipp Tröster and Paul Tavan
J. Phys. Chem. Lett. 5, 138−142 (2014). details
"Polarizable water models from mixed computational and empirical optimization"
Philipp Tröster, Konstantin Lorenzen, Magnus Schwörer, Paul Tavan
J. Phys. Chem. B 117, 9486−9500 (2013). details
"Coupling DFT to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulations"
Magnus Schwörer, Benedikt Breitenfeld, Philipp Tröster, Sebastian Bauer, Konstantin Lorenzen, Paul Tavan, and Gerald Mathias
J. Chem. Phys. 138, 244103 (2013) details
"Optimizing the accuracy and efficiency of fast hierarchical multipole expansions for MD simulations"
Konstantin Lorenzen, Magnus Schwörer, Philipp Tröster, Simon Mates, and Paul Tavan
J. Chem. Theory Comput. 8, 3628-3636 (2012). details
"Vibrational Spectra of Phosphate Ions in Aqueous Solution Probed by First Principles Molecular Dynamics"
Joost VandeVondele, Philipp Tröster, Paul Tavan, and Gerald Mathias
J. Phys. Chem. A 116, 2466–2474 (2012). details
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