John A. Board
Affiliations: | Duke University, Durham, NC |
Area:
Electronics and Electrical EngineeringWebsite:
https://ece.duke.edu/faculty/john-boardGoogle:
""John A. Board""Bio:
https://ora.ox.ac.uk/objects/uuid:948decd0-2dc0-42cd-982f-c5d9a3bad1b2
Parents
Sign in to add mentor| Peter N. Marinos | grad student | 1982 | Duke (Computer Science Tree) | |
| (M.S. thesis: An Interactive Simulation Facility for the Evaluation of Architectures for Parallel Processing (PARSIM)) | ||||
| Roger J. Elliott | grad student | 1986 | Oxford (Physics Tree) | |
| (Computer simulation of spectral properties of ionic systems) | ||||
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Publications
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| Banerjee S, Board JA. (2005) Efficient charge assignment and back interpolation in multigrid methods for molecular dynamics. Journal of Computational Chemistry. 26: 957-67 |
| Jones E, Krishnapuram B, Pormann J, et al. (2001) Electromagnetic simulation environment Proceedings of Spie. 4367: 137-143 |
| Toukmaji A, Sagui C, Board J, et al. (2000) Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions Journal of Chemical Physics. 113: 10913-10927 |
| Schlick T, Skeel RD, Brunger AT, et al. (1999) Algorithmic Challenges in Computational Molecular Biophysics Journal of Computational Physics. 151: 9-48 |
| Board JA. (1997) Introduction to “A Fast Algorithm for Particle Simulations” Journal of Computational Physics. 135: 279 |
| Elliott WD, Board JA. (1996) Fast Fourier Transform Accelerated Fast Multipole Algorithm Siam Journal On Scientific Computing. 17: 398-415 |
| Toukmaji AY, Board JA. (1996) Ewald summation techniques in perspective: a survey Computer Physics Communications. 95: 73-92 |
| Lambert CG, Darden TA, Board JA. (1996) A multipole-based algorithm for efficient calculation of forces and potentials in macroscopic periodic assemblies of particles Journal of Computational Physics. 126: 274-285 |
| Board JA. (1992) Grand challenges in biomedical computing. Critical Reviews in Biomedical Engineering. 20: 1-24 |
| Board JA, Causey JW, Leathrum JF, et al. (1992) Accelerated molecular dynamics simulation with the parallel fast multipole algorithm Chemical Physics Letters. 198: 89-94 |