Steven J. Stuart

According to our database1, Steven J. Stuart authored at least 8 papers between 2002 and 2016.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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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
Highly Energetic Collisions of Xe with Fullerene Clusters.
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
Automated, Parallel Optimization Algorithms for Stochastic Functions.
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


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