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Disambiguation of "III, William A. Goddard"

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The impact of supercomputing capabilities on U.S. materials science and technology.

, , , , , , , , and . Future Generation Comp. Syst., 5 (2-3): 283-293 (1989)

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A. Laukemann

A. Laukemann

A. Laukemann

A. Vo{\ss}

A. Afkari

 

Other publications of authors with the same name

An optimized initialization algorithm to ensure accuracy in quantum Monte Carlo calculations., , , and . Journal of Computational Chemistry, 29 (14): 2335-2343 (2008)Prediction of the crystal packing of di-tetrazine-tetroxide (DTTO) energetic material., , , , and . Journal of Computational Chemistry, 37 (2): 163-167 (2016)3D Structure Prediction of TAS2R38 Bitter Receptors Bound to Agonists Phenylthiocarbamide (PTC) and 6-n-Propylthiouracil (PROP)., , , and . Journal of Chemical Information and Modeling, 52 (7): 1875-1885 (2012)Dynamic Charge Equilibration-Morse stretch force field: Application to energetics of pure silica zeolites., , , and . Journal of Computational Chemistry, 23 (16): 1507-1514 (2002)A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems., , , and . PARCO, volume 12 of Advances in Parallel Computing, page 505-515. Elsevier, (1997)Efficient algorithm for ön-the-fly" error analysis of local or distributed serially correlated data., , , , and . Journal of Computational Chemistry, 28 (14): 2309-2316 (2007)Computing Approximate Eigenpairs of Symmetric Block Tridiagonal Matrices., , , and . SIAM J. Scientific Computing, 25 (1): 65-85 (2003)Prediction of the Structure of G-Protein Coupled Receptors and of Bound Ligands with Applications for Drug Design., and . Pacific Symposium on Biocomputing, page 344-353. World Scientific, (2008)Fast Ewald sums for general van der Waals potentials., , and . Journal of Computational Chemistry, 18 (11): 1365-1370 (1997)Molecular dynamics for very large systems on massively parallel computers: The MPSim program., , , , , , , and . Journal of Computational Chemistry, 18 (4): 501-521 (1997)