Titlebook: Supercomputer Simulations in Chemistry; Proceedings of the S M. Dupuis Conference proceedings 1986 Springer-Verlag Berlin Heidelberg 1986 A

motivate

Parallelism in Conformational Energy Calculations on Proteins,nger and longer segments, the computations are feasible because they can be parallelized. The procedure is readily adapted for parallel processing by several array processors operating in a quasi-independent manner, and such computations are being carried out on a system of “loosely coupled array pr

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Vector and Parallel Computers for Quantum Monte Carlo Computations,ccuracy in electronic structure computations. QMC is here demonstrated to fully take advantage of parallel and vector processor systems. Levels of parallelism are discussed, and an overview of parallel computer architectures, as well as present vector supercomputers is given. We also discuss how one

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Handedness

P. J. Reynolds,S. Alexander,D. Logan,W. A. Lester Jr.the contributions combine to make this book an important acquisition for engineers, control theorists and applied mathematicians.978-1-85233-179-5978-1-84628-538-7Series ISSN 0170-8643 Series E-ISSN 1610-7411

本土

PHIL

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avulsion

Kimio Ohnoe model. But until recently it had been an open problem whether this class of models is closed under conditioning; i.e., whether a conditional of a flexible model is again flexible. In the paper we will show that this property holds true, which proves the importance of flexible models for practical

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