Luigi Delle Site

According to our database, Luigi Delle Site authored at least 7 papers between 2008 and 2020.

Collaborative distances:

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

2020

Free energy computation of particles with membrane-mediated interactions via Langevin dynamics.

Tobias Kies, Carsten Gräser, Luigi Delle Site, Ralf Kornhuber

CoRR, 2020

2018

Grand Canonical adaptive resolution simulation for molecules with electrons: A theoretical framework based on physical consistency.

Luigi Delle Site

Comput. Phys. Commun., 2018

2017

Computational efficiency and Amdahl's law for the adaptive resolution simulation technique.

Christoph Junghans, Animesh Agarwal, Luigi Delle Site

Comput. Phys. Commun., 2017

Levy-Lieb-Based Monte Carlo Study of the Dimensionality Behaviour of the Electronic Kinetic Functional.

Seshaditya A., Luca M. Ghiringhelli, Luigi Delle Site

Comput., 2017

2016

Grand-Canonical Adaptive Resolution Centroid Molecular Dynamics: Implementation and application.

Animesh Agarwal, Luigi Delle Site

Comput. Phys. Commun., 2016

2014

What is a Multiscale Problem in Molecular Dynamics?

Luigi Delle Site

Entropy, 2014

2008

Simulation approaches to soft matter: Generic statistical properties vs. chemical details.

Matej Praprotnik, Christoph Junghans, Luigi Delle Site, Kurt Kremer

Comput. Phys. Commun., 2008