Keith D Ball - Publications
Affiliations: | University of Chicago, Chicago, IL |
Area:
Energy landscapes, protein structure prediction| Year | Citation | Score | |||
|---|---|---|---|---|---|
| 2002 | Ball KD, Erman B, Dill KA. The elastic net algorithm and protein structure prediction. Journal of Computational Chemistry. 23: 77-83. PMID 11913391 DOI: 10.1002/Jcc.1158 | 0.408 | |||
| 2002 | Zhou Y, Karplus M, Ball KD, Berry RS. The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers Journal of Chemical Physics. 116: 2323-2329. DOI: 10.1063/1.1426419 | 0.438 | |||
| 1999 | Ball KD, Berry RS. Dynamics on statistical samples of potential energy surfaces Journal of Chemical Physics. 111: 2060-2070. DOI: 10.1063/1.479474 | 0.516 | |||
| 1998 | Ball KD, Berry RS. Realistic master equation modeling of relaxation on complete potential energy surfaces: Kinetic results Journal of Chemical Physics. 109: 8557-8572. DOI: 10.1063/1.477521 | 0.54 | |||
| 1998 | Ball KD, Berry RS. Realistic master equation modeling of relaxation on complete potential energy surfaces: Partition function models and equilibrium results Journal of Chemical Physics. 109: 8541-8556. DOI: 10.1063/1.477520 | 0.56 | |||
| 1998 | Nayak SK, Jena P, Ball KD, Berry RS. Dynamics and instabilities near the glass transition: From clusters to crystals The Journal of Chemical Physics. 108: 234-239. DOI: 10.1063/1.475357 | 0.493 | |||
| 1997 | Vekhter B, Ball KD, Rose J, Berry RS. Vibrational Relaxation Of Clusters : Relation To Potential Surface Topography Journal of Chemical Physics. 106: 4644-4650. DOI: 10.1063/1.473502 | 0.537 | |||
| 1996 | Ball KD, Berry RS, Kunz RE, Li F, Proykova A, Wales DJ. From Topographies to Dynamics on Multidimensional Potential Energy Surfaces of Atomic Clusters Science. 271: 963-966. DOI: 10.1126/Science.271.5251.963 | 0.537 | |||
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