Edward J. Maginn

According to our database, Edward J. Maginn authored at least 5 papers between 2008 and 2021.

Collaborative distances:

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

2021

Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields.

Bridgette J. Befort, Ryan S. DeFever, Garrett M. Tow, Alexander W. Dowling, Edward J. Maginn

J. Chem. Inf. Model., 2021

MoSDeF Cassandra: A complete Python interface for the Cassandra Monte Carlo software.

Ryan S. DeFever, Ray A. Matsumoto, Alexander W. Dowling, Peter T. Cummings, Edward J. Maginn

J. Comput. Chem., 2021

2019

PyLAT: Python LAMMPS Analysis Tools.

Michael T. Humbert, Yong Zhang, Edward J. Maginn

J. Chem. Inf. Model., 2019

2017

Cassandra: An open source Monte Carlo package for molecular simulation.

Jindal K. Shah, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, Brian P. Keene, Sandip Khan, Andrew S. Paluch, Neeraj Rai, Lucienne L. Romanielo, Thomas W. Rosch, Brian Yoo, Edward J. Maginn

J. Comput. Chem., 2017

2008

Improvement in molecule exchange efficiency in Gibbs ensemble Monte Carlo: Development and implementation of the continuous fractional component move.

Wei Shi, Edward J. Maginn

J. Comput. Chem., 2008