Christopher J. Fennell

According to our database, Christopher J. Fennell authored at least 6 papers between 2005 and 2024.

Collaborative distances:

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

2024

OpenMD: A parallel molecular dynamics engine for complex systems and interfaces.

Cody R. Drisko, Hemanta Bhattarai, Christopher J. Fennell, Kelsey M. Stocker, Charles F. Vardeman II, J. Daniel Gezelter

J. Open Source Softw., 2024

2016

Predicting water-to-cyclohexane partitioning of the SAMPL5 molecules using dielectric balancing of force fields.

S. Shanaka Paranahewage, Cassidy S. Gierhart, Christopher J. Fennell

J. Comput. Aided Mol. Des., 2016

Adapting the semi-explicit assembly solvation model for estimating water-cyclohexane partitioning with the SAMPL5 molecules.

Emiliano Brini, S. Shanaka Paranahewage, Christopher J. Fennell, Ken A. Dill

J. Comput. Aided Mol. Des., 2016

2014

Testing the semi-explicit assembly model of aqueous solvation in the SAMPL4 challenge.

Libo Li, Ken A. Dill, Christopher J. Fennell

J. Comput. Aided Mol. Des., 2014

2012

Testing the semi-explicit assembly solvation model in the SAMPL3 community blind test.

Charles W. Kehoe, Christopher J. Fennell, Ken A. Dill

J. Comput. Aided Mol. Des., 2012

2005

OOPSE: An object-oriented parallel simulation engine for molecular dynamics.

Matthew A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher J. Fennell, J. Daniel Gezelter

J. Comput. Chem., 2005