| Year |
Citation |
Score |
| 2019 |
Smidstrup S, Markussen T, Vancraeyveld P, Wellendorff J, Schneider J, Gunst T, Verstichel B, Stradi D, Khomyakov PA, Vej-Hansen UG, Lee ME, Chill ST, Rasmussen F, Penazzi G, Corsetti F, et al. QuantumATK: An integrated platform of electronic and atomic-scale modelling tools. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 31470430 DOI: 10.1088/1361-648X/Ab4007 |
0.309 |
|
| 2016 |
Aristoff D, Chill S, Simpson G. Analysis of estimators for Adaptive Kinetic Monte Carlo Arxiv: Mathematical Physics. 11: 171-186. DOI: 10.2140/Camcos.2016.11.171 |
0.421 |
|
| 2016 |
Li Y, Anderson RM, Duan Z, Chill S, Crooks RM, Henkelman G, Frenkel AI. Thermal properties of size-selective nanoparticles: Effect of the particle size on Einstein temperature Journal of Physics: Conference Series. 712: 012063. DOI: 10.1088/1742-6596/712/1/012063 |
0.395 |
|
| 2016 |
Duan Z, Li Y, Timoshenko J, Chill ST, Anderson RM, Yancey DF, Frenkel AI, Crooks RM, Henkelman G. A combined theoretical and experimental EXAFS study of the structure and dynamics of Au147 nanoparticles Catalysis Science & Technology. 6: 6879-6885. DOI: 10.1039/C6Cy00559D |
0.495 |
|
| 2015 |
Zhang L, Chill ST, Henkelman G. Distributed replica dynamics. The Journal of Chemical Physics. 143: 174112. PMID 26547163 DOI: 10.1063/1.4934987 |
0.641 |
|
| 2015 |
Anderson RM, Yancey DF, Zhang L, Chill ST, Henkelman G, Crooks RM. A theoretical and experimental approach for correlating nanoparticle structure and electrocatalytic activity. Accounts of Chemical Research. 48: 1351-7. PMID 25938976 DOI: 10.1021/Acs.Accounts.5B00125 |
0.515 |
|
| 2015 |
Chill ST, Anderson RM, Yancey DF, Frenkel AI, Crooks RM, Henkelman G. Probing the Limits of Conventional Extended X-ray Absorption Fine Structure Analysis Using Thiolated Gold Nanoparticles. Acs Nano. 9: 4036-42. PMID 25853740 DOI: 10.1021/Acsnano.5B00090 |
0.481 |
|
| 2014 |
Chill ST, Stevenson J, Ruehle V, Shang C, Xiao P, Farrell JD, Wales DJ, Henkelman G. 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. PMID 26583230 DOI: 10.1021/Ct5008718 |
0.734 |
|
| 2014 |
Chill ST, Henkelman G. Molecular dynamics saddle search adaptive kinetic Monte Carlo Journal of Chemical Physics. 140: 214110-214110. PMID 24907993 DOI: 10.1063/1.4880721 |
0.616 |
|
| 2014 |
Chill ST, Welborn M, Terrell R, Zhang L, Berthet JC, Pedersen A, Jónsson H, Henkelman G. EON: Software for long time simulations of atomic scale systems Modelling and Simulation in Materials Science and Engineering. 22. DOI: 10.1088/0965-0393/22/5/055002 |
0.604 |
|
| 2014 |
Chill ST, Stevenson J, Ruehle V, Shang C, Xiao P, Farrell JD, Wales DJ, Henkelman G. Benchmarks for characterization of minima, transition states, and pathways in atomic, molecular, and condensed matter systems Journal of Chemical Theory and Computation. 10: 5476-5482. DOI: 10.1021/ct5008718 |
0.709 |
|
| 2013 |
Yancey DF, Chill ST, Zhang L, Frenkel AI, Henkelman G, Crooks RM. A theoretical and experimental examination of systematic ligand-induced disorder in Au dendrimer-encapsulated nanoparticles Chemical Science. 4: 2912-2921. DOI: 10.1039/C3Sc50614B |
0.533 |
|
| 2012 |
Terrell R, Welborn M, Chill ST, Henkelman G. Database of atomistic reaction mechanisms with application to kinetic Monte Carlo. The Journal of Chemical Physics. 137: 014105. PMID 22779635 DOI: 10.1063/1.4730746 |
0.614 |
|
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