Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Hockney

Hockney R W and Eastwood J W 1988 Computer Simulations Using Particles (Bristol Adam Hilger)... [Pg.2281]

But the methods have not really changed. The Verlet algorithm to solve Newton s equations, introduced by Verlet in 1967 [7], and it s variants are still the most popular algorithms today, possibly because they are time-reversible and symplectic, but surely because they are simple. The force field description was then, and still is, a combination of Lennard-Jones and Coulombic terms, with (mostly) harmonic bonds and periodic dihedrals. Modern extensions have added many more parameters but only modestly more reliability. The now almost universal use of constraints for bonds (and sometimes bond angles) was already introduced in 1977 [8]. That polarisability would be necessary was realized then [9], but it is still not routinely implemented today. Long-range interactions are still troublesome, but the methods that now become popular date back to Ewald in 1921 [10] and Hockney and Eastwood in 1981 [11]. [Pg.4]

Hockney, R.W., Eastwood, J.W. Computer Simulation Using Particles. Mc-Graw Hill, New York (1981). [Pg.28]

R. W. Hockney and J. W. Eastwood. Computer Simulation Using Particles. Adam Hilger, Bristol-New York, 1989. [Pg.317]

Hockney R W and J W Eastwood 1988. Computer Simulation using Particles. Bristol, Adam Hilger. [Pg.365]

Hockney R W 1970. The Potential Calculation and Some Applications. Methods in Computational Physi 9 136-211. [Pg.423]

R. W. Hockney and C. R. Jesshope, Parallel Computers Adam Hilget, Bristol, UK, 1981 R. W. Hockney and C. R. Jesshope, Parallel Computers 2, Adam Hilget, Bristol, UK, 1988. [Pg.98]

The original particle mesh (P3M) approach of Hockney and Eastwood [42] treats the reciprocal space problem from the standpoint of numerically solving the Poisson equation under periodic boundary conditions with the Gaussian co-ion densities as the source density p on the right-hand side of Eq. (10). Although a straightforward approach is to... [Pg.110]

This estimate is also known as the cloud-in-cell (CIC) mean (Hockney and Eastwood 1988). [Pg.368]

Hockney, R., and Eastwood, J., Computer Simulations using Particles, McGraw-Hill, New York, 1981. [Pg.329]

Hockney, R. Eastwood, J. W. Computer Simulation using Particles , Taylor Francis New York, 1988. [Pg.173]

James M. Spiezio, CFO Chester R. Lyons, Dir.-Mktg. Sales Matthew L. Lazarewicz, CTO/VP Richard L. Hockney, Chief Eng. [Pg.189]

R. W. Hockney, Contemp. Phys. 1979, 20, 149 M. F. Guest and S. Wilson, Proceedings of the American Chemical Society Symposium on Supercomputers in Chemistry , Las Vegas, 1980. [Pg.39]

Amini, M., S. Mitra, and R. W. Hockney (1981). Molecular dynamics study of boron trioxide. Phys. C 14, 3689-700. [Pg.459]


See other pages where Hockney is mentioned: [Pg.311]    [Pg.465]    [Pg.485]    [Pg.374]    [Pg.352]    [Pg.353]    [Pg.207]    [Pg.66]    [Pg.254]    [Pg.65]    [Pg.373]    [Pg.180]    [Pg.183]    [Pg.68]    [Pg.68]    [Pg.386]    [Pg.183]    [Pg.369]    [Pg.44]    [Pg.175]    [Pg.326]    [Pg.288]   
See also in sourсe #XX -- [ Pg.11 ]




SEARCH



Hockney model

© 2024 chempedia.info