Eric Pellegrini

According to our database, Eric Pellegrini authored at least 4 papers between 2003 and 2017.

Collaborative distances:

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

2017

MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations.

G. Goret, B. Aoun, Eric Pellegrini

J. Chem. Inf. Model., 2017

2012

<i>n</i>Moldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations.

Konrad Hinsen, Eric Pellegrini, Slawomir Stachura, Gerald R. Kneller

J. Comput. Chem., 2012

2005

Use of Structure Descriptors To Discriminate between Modes of Toxic Action of Phenols.

Simon Spycher, Eric Pellegrini, Johann Gasteiger

J. Chem. Inf. Model., 2005

2003

Development and testing of a de novo drug-design algorithm.

Eric Pellegrini, Martin J. Field

J. Comput. Aided Mol. Des., 2003