Steven J. Stuart

Publication Activity (10 Years)

Years Active: 2002-2016
Publications (10 Years): 1

Top Topics

Data Generation

Cluster Analysis

Mass Spectrometry Data

Top Venues

J. Comput. Chem.

Publications

Tigran M. Abramyan, James A. Snyder, Aby A. Thyparambil, Steven J. Stuart, Robert A. Latour
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important. J. Comput. Chem. 37 (21) (2016)
Dulma Nugawela, Steven J. Stuart, Jacek Jakowski
Highly Energetic Collisions of Xe with Fullerene Clusters. XSEDE (2014)
Jacek Jakowski, Bilel Hadri, Steven J. Stuart, Predrag Krstic, Stephan Irle, Dulma Nugawela, Sophya Garashchuk
Optimization of density functional tight-binding and classical reactive molecular dynamics for high-throughput simulations of carbon materials. XSEDE (2012)
Pradip K. Biswas, Nadeem A. Vellore, Jeremy A. Yancey, Tugba G. Kucukkal, Galen Collier, Bernard R. Brooks, Steven J. Stuart, Robert A. Latour
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior. J. Comput. Chem. 33 (16) (2012)
Dheeraj Chahal, Steven J. Stuart, Sebastien Goasguen, Colin J. Trout
Automated, Parallel Optimization Algorithms for Stochastic Functions. IPDPS Workshops (2011)
Aibing Liu, Steven J. Stuart
Empirical bond-order potential for hydrocarbons: Adaptive treatment of van der Waals interactions. J. Comput. Chem. 29 (4) (2007)
O. Kum, B. M. Dickson, Steven J. Stuart, B. P. Uberuaga, A. F. Voter
Application of Parallel Replica Dynamics to Pyrolysis of n-Hexadecane. IASTED PDCS (2002)
Steven J. Stuart, Yang Li, J. W. Mintmire
An Object-oriented Framework for Parallel, Reactive Molecular Dynamics Simulation. IASTED PDCS (2002)