Computational challenges in simulating large DNA over long times
Computing in Science and Engineering
Scalable atomistic simulation algorithms for materials research
Proceedings of the 2001 ACM/IEEE conference on Supercomputing
A treecode algorithm for computing Ewald summation of dipolar systems
Proceedings of the 2003 ACM symposium on Applied computing
Variable order revised binary treecode
Journal of Computational Physics
Zonal methods for the parallel execution of range-limited N-body simulations
Journal of Computational Physics
Scalable atomistic simulation algorithms for materials research
Scientific Programming - Best papers from SC 2001
Anton, a special-purpose machine for molecular dynamics simulation
Proceedings of the 34th annual international symposium on Computer architecture
De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers
International Journal of High Performance Computing Applications
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