All papers authored by David Hardy
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David J. Hardy ,
Julio D. C. Maia ,
John E. Stone ,
João V. Ribeiro ,
Rafael C. Bernardi ,
Ronak Buch ,
Giacomo Fiorin ,
Jérôme Hénin ,
Wei Jiang ,
Ryan McGreevy,
Marcelo C. R. Melo ,
Brian K. Radak ,
Robert D. Skeel ,
Abhishek Singharoy
and 8 other authors
Scalable molecular dynamics on CPU and GPU architectures with NAMD
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Zhe Wu,
James C. Phillips,
John E. Stone,
Robert D. Skeel,
Klaus Schulten
Multilevel Summation Method for Electrostatic Force Evaluation
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Jan Saam,
Kirby L. Vandivort,
Klaus Schulten
GPU-Accelerated Computation and Interactive Display of Molecular Orbitals
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James C. Phillips,
Alexander D. MacKerell,
Klaus Schulten,
Benoît Roux
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Barry Isralewitz,
Klaus Schulten
GPU Algorithms for Molecular Modeling
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Ivan S. Ufimtsev,
Klaus Schulten
GPU-Accelerated Molecular Modeling Coming Of Age
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John E. Stone,
Klaus Schulten
Multilevel Summation of Electrostatic Potentials Using Graphics Processing Units*
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Kirby L. Vandivort,
Wen-Mei W. Hwu,
Klaus Schulten
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John E. Stone,
Klaus Schulten,
Wen-Mei W. Hwu
GPU acceleration of cutoff pair potentials for molecular modeling applications
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Leonardo G. Trabuco,
Klaus Schulten
Accelerating molecular modeling applications with graphics processors
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Multilevel Summation for the Fast Evaluation of Forces for the Simulation of Biomolecules
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Multiple grid methods for classical molecular dynamics
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Practical Construction of Modified Hamiltonians
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Daniel I. Okunbor,
Robert D. Skeel
Symplectic variable step size integration for N-body problems
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J. Hemmeter
Deza graphs: A generalization of strongly regular graph
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Daniel I. Okunbor
Qualitative study of the symplectic Störmer–Verlet integrator
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