Daniel Sebastiani

According to our database, Daniel Sebastiani authored at least 6 papers between 2009 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Efficient representation of the linear density-density response function.

Christian Dreßler, Arne Scherrer, Paul Ahlert, Daniel Sebastiani

J. Comput. Chem., 2019

2017

Conformational Space of a Polyphilic Molecule with a Fluorophilic Side Chain Integrated in a DPPC Bilayer.

Guido Falk von Rudorff, Tobias Watermann, Xiangyang Guo, Daniel Sebastiani

J. Comput. Chem., 2017

2016

Moment expansion of the linear density-density response function.

Arne Scherrer, Daniel Sebastiani

J. Comput. Chem., 2016

2014

Efficient implementation and application of the artificial bee colony algorithm to low-dimensional optimization problems.

Guido Falk von Rudorff, Christoph Wehmeyer, Daniel Sebastiani

Comput. Phys. Commun., 2014

2013

Spectroscopic fingerprints of toroidal nuclear quantum delocalization via <i>Ab Initio</i> path integral simulations.

Ole Schütt, Daniel Sebastiani

J. Comput. Chem., 2013

2009

Polyhedral Phenylacetylenes: The Interplay of Aromaticity and Antiaromaticity in Convex Graphyne Substructures.

Daniel Sebastiani, Matt A. Parker

Symmetry, 2009