Nicolas Winter
Rosary College of Arts and Sciences
Many-Body Potentials for Aqueous Be2+ Derived from Ab Initio Calculations (Journal of Physical Chemistry B, 2016)
The dynamical role of solvent on the ICN photodissociation reaction: connecting experimental observables directly with molecular dynamics simulations (Physical Chemistry Chemical Physics, 2011)
Development and Modeling of Arsenic Trioxide Loaded Thermosensitive Liposomes for Anticancer Drug Delivery (Journal of Liposome Research, 2010)
A Coarse Grained Molecular Dynamics Study of Permeability Enhancement in DPPC Bilayers by Incorporation of Lysolipid (Journal of Physical Chemistry B, 2010)
Modeling Self Assembly Processes Driven by Nonbonded Interactions in Soft Materials (Journal of Physical Chemistry B, 2008)
Hydrogen Bond Structure and Dynamics at the Interface between Water and Carboxylic Acid-functionalized Self-assembled Monolayers (Journal of Physical Chemistry B, 2007)
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