Samuel Chill
Affiliations: | 2009-2014 | Chemistry | University of Texas at Austin, Austin, Texas, U.S.A. |
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Publications
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Smidstrup S, Markussen T, Vancraeyveld P, et al. (2019) QuantumATK: An integrated platform of electronic and atomic-scale modelling tools. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
Aristoff D, Chill S, Simpson G. (2016) Analysis of estimators for Adaptive Kinetic Monte Carlo Arxiv: Mathematical Physics. 11: 171-186 |
Li Y, Anderson RM, Duan Z, et al. (2016) Thermal properties of size-selective nanoparticles: Effect of the particle size on Einstein temperature Journal of Physics: Conference Series. 712: 012063 |
Duan Z, Li Y, Timoshenko J, et al. (2016) A combined theoretical and experimental EXAFS study of the structure and dynamics of Au147 nanoparticles Catalysis Science & Technology. 6: 6879-6885 |
Zhang L, Chill ST, Henkelman G. (2015) Distributed replica dynamics. The Journal of Chemical Physics. 143: 174112 |
Anderson RM, Yancey DF, Zhang L, et al. (2015) A theoretical and experimental approach for correlating nanoparticle structure and electrocatalytic activity. Accounts of Chemical Research. 48: 1351-7 |
Chill ST, Anderson RM, Yancey DF, et al. (2015) Probing the Limits of Conventional Extended X-ray Absorption Fine Structure Analysis Using Thiolated Gold Nanoparticles. Acs Nano. 9: 4036-42 |
Chill ST, Stevenson J, Ruehle V, et al. (2014) Benchmarks for Characterization of Minima, Transition States, and Pathways in Atomic, Molecular, and Condensed Matter Systems. Journal of Chemical Theory and Computation. 10: 5476-82 |
Chill ST, Henkelman G. (2014) Molecular dynamics saddle search adaptive kinetic Monte Carlo Journal of Chemical Physics. 140: 214110-214110 |
Chill ST, Welborn M, Terrell R, et al. (2014) EON: Software for long time simulations of atomic scale systems Modelling and Simulation in Materials Science and Engineering. 22 |