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ORCIDHerbert A. Früchtl
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2000 – 2009
- 2000
[j4]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. Parallel Comput. 26(7-8): 887-911 (2000)
1990 – 1999
- 1996
- [j3]Martyn F. Guest, Edoardo Aprà, David E. Bernholdt, Herbert A. Früchtl, Robert J. Harrison, Ricky A. Kendall, R. A. Kutteh, X. Long, John B. Nicholas, Jeffrey A. Nichols, H. L. Taylor, Adrian T. Wong, George I. Fann, Richard J. Littlefield, Jarek Nieplocha:
High-performance computing in chemistry: NW Chem. Future Gener. Comput. Syst. 12(4): 273-289 (1996) - 1995
- [c2]Martyn F. Guest, Edoardo Aprà, David E. Bernholdt, Herbert A. Früchtl, Robert J. Harrison, Ricky A. Kendall, R. A. Kutteh, X. Long, John B. Nicholas, Jeffrey A. Nichols, H. L. Taylor, Adrian T. Wong, George I. Fann, Richard J. Littlefield, Jarek Nieplocha:
High Performance Computational Chemistry: NWChem and Fully Distributed Parallel Applications. PARA 1995: 278-294 - 1994
- [j2]Herbert A. Früchtl, Peter Otto:
A new algorithm for the evaluation of the incomplete gamma function on vector computers. ACM Trans. Math. Softw. 20(4): 436-446 (1994) - 1993
- [b1]Herbert A. Früchtl:
Untersuchung der Parallelisierungseigenschaften quantenmechanischer Methoden am Beispiel eines Hartree-Fock Crystal Orbital Programms. University of Erlangen-Nuremberg, Germany, 1993, pp. 1-82 - [j1]Peter Otto, Herbert A. Früchtl:
Parallelization and Vectorization of Quantum Mechanical Methods - I. Integral Program for Polymers and Molecules. Comput. Chem. 17(3): 229-239 (1993) - [c1]Herbert A. Früchtl, Peter Otto:
Quantum Mechanical Programs for Distributed Systems: Strategies and Results. Parallel Computer Architectures 1993: 265-275
Coauthor Index
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