Christopher J. Fennell

According to our database, Christopher J. Fennell authored at least 5 papers between 2005 and 2016.

Collaborative distances:

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

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