Steven J. Stuart
According to our database1,
Steven J. Stuart
authored at least 8 papers
between 2002 and 2016.
Collaborative distances:
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Bibliography
2016
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important.
J. Comput. Chem., 2016
2014
Proceedings of the Annual Conference of the Extreme Science and Engineering Discovery Environment, 2014
2012
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior.
J. Comput. Chem., 2012
Optimization of density functional tight-binding and classical reactive molecular dynamics for high-throughput simulations of carbon materials.
Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment, 2012
2011
Proceedings of the 25th IEEE International Symposium on Parallel and Distributed Processing, 2011
2007
Empirical bond-order potential for hydrocarbons: Adaptive treatment of van der Waals interactions.
J. Comput. Chem., 2007
2002
An Object-oriented Framework for Parallel, Reactive Molecular Dynamics Simulation.
Proceedings of the International Conference on Parallel and Distributed Computing Systems, 2002
Application of Parallel Replica Dynamics to Pyrolysis of n-Hexadecane.
Proceedings of the International Conference on Parallel and Distributed Computing Systems, 2002