Year |
Citation |
Score |
2020 |
Chung SW, Bond SD, Cyr EC, Freund JB. Regular sensitivity computation avoiding chaotic effects in particle-in-cell plasma methods Journal of Computational Physics. 400: 108969. DOI: 10.1016/J.Jcp.2019.108969 |
0.332 |
|
2018 |
Costa TB, Bond SD, Littlewood DJ. Nonlocal and Mixed-Locality Multiscale Finite Element Methods Multiscale Modeling & Simulation. 16: 503-527. DOI: 10.1137/16M1090351 |
0.401 |
|
2013 |
Baczewski AD, Bond SD. Numerical integration of the extended variable generalized Langevin equation with a positive Prony representable memory kernel. The Journal of Chemical Physics. 139: 044107. PMID 23901960 DOI: 10.1063/1.4815917 |
0.459 |
|
2012 |
Arizumi N, Bond SD. On the estimation and correction of discretization error in molecular dynamics averages Applied Numerical Mathematics. 62: 1938-1953. DOI: 10.1016/J.Apnum.2012.08.005 |
0.478 |
|
2012 |
Chaudhry JH, Bond SD, Olson LN. A weighted adaptive least-squares finite element method for the Poisson-Boltzmann equation Applied Mathematics and Computation. 218: 4892-4902. DOI: 10.1016/J.Amc.2011.10.054 |
0.449 |
|
2012 |
Aksoylu B, Bond SD, Cyr EC, Holst M. Goal-oriented adaptivity and multilevel preconditioning for the poisson-boltzmann equation Journal of Scientific Computing. 52: 202-225. DOI: 10.1007/S10915-011-9539-6 |
0.378 |
|
2011 |
Chaudhry JH, Bond SD, Olson LN. Finite element approximation to a finite-size modified poisson-boltzmann equation Journal of Scientific Computing. 47: 347-364. DOI: 10.1007/S10915-010-9441-7 |
0.366 |
|
2010 |
Bond SD, Chaudhry JH, Cyr EC, Olson LN. A first-order system least-squares finite element method for the Poisson-Boltzmann equation. Journal of Computational Chemistry. 31: 1625-35. PMID 19908291 DOI: 10.1002/Jcc.21446 |
0.466 |
|
2007 |
Lu B, Zhou YC, Huber GA, Bond SD, Holst MJ, McCammon JA. Electrodiffusion: a continuum modeling framework for biomolecular systems with realistic spatiotemporal resolution. The Journal of Chemical Physics. 127: 135102. PMID 17919055 DOI: 10.1063/1.2775933 |
0.432 |
|
2007 |
Cheng Y, Suen JK, Zhang D, Bond SD, Zhang Y, Song Y, Baker NA, Bajaj CL, Holst MJ, McCammon JA. Finite element analysis of the time-dependent Smoluchowski equation for acetylcholinesterase reaction rate calculations. Biophysical Journal. 92: 3397-406. PMID 17307827 DOI: 10.1529/Biophysj.106.102533 |
0.423 |
|
2007 |
Cheng Y, Suen JK, Radić Z, Bond SD, Holst MJ, McCammon JA. Continuum simulations of acetylcholine diffusion with reaction-determined boundaries in neuromuscular junction models. Biophysical Chemistry. 127: 129-39. PMID 17307283 DOI: 10.1016/J.Bpc.2007.01.003 |
0.354 |
|
2007 |
Bond SD, Leimkuhler BJ. Stabilized integration of Hamiltonian systems with hard-sphere inequality constraints Siam Journal On Scientific Computing. 30: 134-147. DOI: 10.1137/06066552X |
0.628 |
|
2007 |
Bond SD, Leimkuhler BJ. Molecular dynamics and the accuracy of numerically computed averages Acta Numerica. 16: 1-65. DOI: 10.1017/S0962492906280012 |
0.608 |
|
2007 |
Cyr EC, Bond SD. Using the method of weighted residuals to compute potentials of mean force Journal of Computational Physics. 225: 714-729. DOI: 10.1016/J.Jcp.2006.12.015 |
0.433 |
|
2003 |
Tai K, Bond SD, MacMillan HR, Baker NA, Holst MJ, McCammon JA. Finite element simulations of acetylcholine diffusion in neuromuscular junctions. Biophysical Journal. 84: 2234-41. PMID 12668432 DOI: 10.1016/S0006-3495(03)75029-2 |
0.346 |
|
2003 |
Aksoylu B, Bond S, Holst M. An odyssey into local refinement and multilevel preconditioning III: Implementation and numerical experiments Siam Journal On Scientific Computing. 25: 478-498. DOI: 10.1137/S1064827502407676 |
0.38 |
|
2003 |
Bond SD, Laird BB, Leimkuhler BJ. On the approximation of Feynman-Kac path integrals Journal of Computational Physics. 185: 472-483. DOI: 10.1016/S0021-9991(02)00066-9 |
0.627 |
|
2001 |
Bond SD. Numerical methods for the approximation of path integrals arising in quantum statistical mechanics Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 2074. DOI: 10.1007/3-540-45718-6_116 |
0.417 |
|
1999 |
Bond SD, Leimkuhler BJ, Laird BB. The Nosé-Poincaré Method for Constant Temperature Molecular Dynamics Journal of Computational Physics. 151: 114-134. DOI: 10.1006/Jcph.1998.6171 |
0.637 |
|
1998 |
Bond SD, Leimkuhler BJ. Time-Transformations for Reversible Variable Stepsize Integration Numerical Algorithms. 19: 55-71. DOI: 10.1023/A:1019127111709 |
0.429 |
|
1998 |
Bond SD, Leimkuhler BJ. Time-transformations for reversible variable stepsize integration Numerical Algorithms. 19: 55-71. |
0.573 |
|
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