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Toward high-performance computational chemistry: II. A scalable self-consistent field program., , , , , , , , , and 9 other author(s). Journal of Computational Chemistry, 17 (1): 124-132 (1996)A domain-specific compiler for a parallel multiresolution adaptive numerical simulation environment., , , , , , and . SC, page 40. ACM, (2016)Developing a Computational Chemistry Framework for the Exascale Era., , , , , , , , and . Computing in Science and Engineering, 21 (2): 48-58 (2019)Model-Driven SIMD Code Generation for a Multi-resolution Tensor Kernel., , , , and . IPDPS, page 1058-1067. IEEE, (2011)High Performance Computational Chemistry: NWChem and Fully Distributed Parallel Applications., , , , , , , , , and 5 other author(s). PARA, volume 1041 of Lecture Notes in Computer Science, page 278-294. Springer, (1995)Solving PDEs in irregular geometries with multiresolution methods I: Embedded Dirichlet boundary conditions., , and . Comput. Phys. Commun., 183 (1): 1-7 (2012)Parallel computing in quantum chemistry - Message passing and beyond for a general ab initio program system., , , and . Future Generation Comp. Syst., 11 (4-5): 445-450 (1995)Fast transform from an adaptive multi-wavelet representation to a partial Fourier representation., , and . J. Comput. Physics, 229 (17): 5870-5878 (2010)Global Arrays Parallel Programming Toolkit., , , , , and . Encyclopedia of Parallel Computing, Springer, (2011)An out-of-core implementation of the COLUMBUS massively-parallel multireference configuration interaction program., , and . SC, page 41. IEEE Computer Society, (1998)