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Journals in DBLP

Parallel Computing
2000, volume: 26, number: 7-8

  1. Jerzy Leszczynski
    Computational chemistry. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:817-818 [Journal]
  2. Wanda Andreoni, Alessandro Curioni
    New advances in chemistry and materials science with CPMD and parallel computing. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:819-842 [Journal]
  3. C. P. Sosa, G. Scalmani, R. Gomperts, M. J. Frisch
    Ab initio quantum chemistry on a ccNUMA architecture using openMP III. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:843-856 [Journal]
  4. John D. Watts
    Parallel algorithms for coupled-cluster methods. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:857-867 [Journal]
  5. Ross H. Nobes, Alistair P. Rendell, Jarek Nieplocha
    Computational chemistry on Fujitsu vector-parallel processors: Hardware and programming environment. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:869-886 [Journal]
  6. Alistair P. Rendell, Andrey A. Bliznyuk, Thomas Huber, Ross H. Nobes, Elena V. Akhmatskaya, Herbert A. Früchtl, Paul W.-C. Kung, Victor Milman, Han Lung
    Computational chemistry on Fujitsu vector-parallel processors: Development and performance of applications software. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:887-911 [Journal]
  7. Piotr Piecuch, Joseph I. Landman
    Parallelization of multi-reference coupled-cluster method. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:913-943 [Journal]
  8. David E. Bernholdt
    Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:945-963 [Journal]
  9. Dennis M. Newns, Qingfeng Zhong, Preston B. Moore, T. Husslein, Pratap Pattnaik, Michael L. Klein
    Molecular dynamics study of structure and gating of low molecular weight ion channels. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:965-976 [Journal]
  10. Barry Robson
    Simplified models of protein folding exploiting the Lagrange radius of gyration of the hydrophobic component. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:977-998 [Journal]
  11. Jacek Komasa, Jacek Rychlewski
    Solving quantum-mechanical problems on parallel systems. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:999-1009 [Journal]
  12. Jon Baker, Matt Shirel
    Ab initio quantum chemistry on PC-based parallel supercomputers. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:1011-1024 [Journal]
  13. Marc Pavese, Soonmin Jang, Gregory A. Voth
    Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:1025-1041 [Journal]
  14. Leonid Gorb, Ilya Yanov, Jerzy Leszczynski
    High performance computing on the Cray T3E and IBM SP2 systems with the parallel version of GAUSSIAN 94. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:1043-1060 [Journal]
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