| Year |
Citation |
Score |
| 2005 |
Banerjee S, Board JA. Efficient charge assignment and back interpolation in multigrid methods for molecular dynamics. Journal of Computational Chemistry. 26: 957-67. PMID 15858827 DOI: 10.1002/Jcc.20220 |
0.403 |
|
| 2001 |
Jones E, Krishnapuram B, Pormann J, Board JA, Carin L. Electromagnetic simulation environment Proceedings of Spie. 4367: 137-143. DOI: 10.1117/12.440013 |
0.395 |
|
| 2000 |
Toukmaji A, Sagui C, Board J, Darden T. Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions Journal of Chemical Physics. 113: 10913-10927. DOI: 10.1063/1.1324708 |
0.478 |
|
| 1999 |
Schlick T, Skeel RD, Brunger AT, Kalé LV, Board JA, Hermans J, Schulten K. Algorithmic Challenges in Computational Molecular Biophysics Journal of Computational Physics. 151: 9-48. DOI: 10.1006/Jcph.1998.6182 |
0.561 |
|
| 1997 |
Board JA. Introduction to “A Fast Algorithm for Particle Simulations” Journal of Computational Physics. 135: 279. DOI: 10.1006/Jcph.1997.5762 |
0.319 |
|
| 1996 |
Elliott WD, Board JA. Fast Fourier Transform Accelerated Fast Multipole Algorithm Siam Journal On Scientific Computing. 17: 398-415. DOI: 10.1137/S1064827594264259 |
0.356 |
|
| 1996 |
Toukmaji AY, Board JA. Ewald summation techniques in perspective: a survey Computer Physics Communications. 95: 73-92. DOI: 10.1016/0010-4655(96)00016-1 |
0.378 |
|
| 1996 |
Lambert CG, Darden TA, Board JA. A multipole-based algorithm for efficient calculation of forces and potentials in macroscopic periodic assemblies of particles Journal of Computational Physics. 126: 274-285. DOI: 10.1006/Jcph.1996.0137 |
0.516 |
|
| 1992 |
Board JA. Grand challenges in biomedical computing. Critical Reviews in Biomedical Engineering. 20: 1-24. DOI: 10.1201/9781003068136-24 |
0.399 |
|
| 1992 |
Board JA, Causey JW, Leathrum JF, Windemuth A, Schulten K. Accelerated molecular dynamics simulation with the parallel fast multipole algorithm Chemical Physics Letters. 198: 89-94. DOI: 10.1016/0009-2614(92)90053-P |
0.319 |
|
| 1991 |
Madden PA, O’Sullivan K, Board JA, Fowler PW. Light scattering by alkali halide melts: A computer simulation study The Journal of Chemical Physics. 94: 918-927. DOI: 10.1063/1.459982 |
0.364 |
|
| 1989 |
Board JA, Elliott RJ. Shell model molecular dynamics calculations of the Raman spectra of molten NaI Journal of Physics: Condensed Matter. 1: 2427-2440. DOI: 10.1088/0953-8984/1/13/014 |
0.416 |
|
| 1987 |
Madden PA, Board JA. Light scattering by liquid and solid sodium chloride. A simulation study Journal of the Chemical Society, Faraday Transactions. 83: 1891-1908. DOI: 10.1039/F29878301891 |
0.348 |
|
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