Computer series

W. Gropp, E. Lusk and A. Skjellum, Using MPI Portable Parallel Programming with Message-Passing Interface, Scientific and Engineering Computation series, 1994. 

Honeywell, Inc, Minneapolis, Minn (Computers Series 200, such as Honeywell 2200 they are similar to IBM 360)... 

Ho also computed series of high-lying Feshbach-type resonances converging to the TV = 3,..,9 hydrogen threshols (133). Several tens of resonances were reported. Chen (134) applied a basis set of B-spline functions within the saddle-point complex rotation method to compute parameters of twelve and low lying Feshbach resonances. 

J.K. Ousterhout J. K., Tcl and the Tk Toolkit, Addison-Wesley Professional Computing Series, (1994)... 

Casanova, J. Computer-Based Molecular Modeling in the Curriculum. Computer Series 155. 

Peuker, T., Sorgel, G., MUller, H., 1999, Howsheet simulation - a new tool for rolling mill planning. In Metallurgical Plant Technology, MPT, 3/1999, pp. 126-134. Yourdon, E., Coad, P., 1991, Object Oriented Analysis. Yourdon Press Computing Series. 

R. Fuller, Introduction to Neuro-Fuzzy Systems, Advances in Soft Computing Series, Springer-... 

The MIT Press History of Computing Series provides significant book-length studies of the subject. The series began in 1984 and has 32 titles as of 2010. They may be viewed on the MTT Press home page http //mitpress.mit.edn click on the topic Computer Science and Intelligent Systans, then Series and History of Computing. All of the titles in the series represent important in-depth studies and, for the sake of brevity, only a few of the well-known titles are listed below ... 

A. Naji, M. Kanduc, R. R. Netz, and R. Podgornik, Exotic electrostatics unusual featrrres of electrostic interactions between macroions , in Understanding Soft Condensed Matter via Modeling and Computation (Series in soft condensed matter) Vol. 3, World Scientific, Singapore, 2010, pp. 265-295. 

The Steering Committee of the International Conference on Unconventional Computation series includes T. Back (Leiden, The Netherlands), C. S. Calude (Auckland, New Zealand (Co-chair)), L. K. Grover (Murray Hill, NJ, USA), J. van Leeuwen (Utrecht, The Netherlands), S. Lloyd (Cambridge, MA, USA), Gh. Paun (Seville, Spain and Bucharest, Romania), T. Toffoh (Boston, MA, USA), C. Torras (Barcelona, Spain), G. Rozenberg (Leiden, The Netherlands and Boulder, Colorado, USA (Co-chair)), and A. Salomaa (Turku, Finland). 

The Cray computer series continued in development, and the successors of the Cray-1 design were for more than 25 years the fastest supercomputers in the world. 

KipPf James E., "Computer Series 158 - PHCALC A Computer Program for. cid/ Base Equilibrium Calculations", Journal of Chemical Education, Volume 71, Number 2, Februarv 1994. 

Carlin, B.P. and T.A. Louis 1997. Bayes and Empirical Bayes Methods for Data Analysis. Statistics Computing Series, Springer, New York. 

The chromatogram can finally be used as the series of bands or zones of components or the components can be eluted successively and then detected by various means (e.g. thermal conductivity, flame ionization, electron capture detectors, or the bands can be examined chemically). If the detection is non-destructive, preparative scale chromatography can separate measurable and useful quantities of components. The final detection stage can be coupled to a mass spectrometer (GCMS) and to a computer for final identification. 

An X-ray image of a test object is converted by a X-ray TV unit (4), and complete video-signal from it is supplied to specialized computer (5). For conversion of X-ray images series X-ray vidicons LI-444 and LI-473 can be used or experimental X-ray vidicons of the same dimensions with a Be input window [2] sensitive to soft X-radiation developed in Introscopy Institute. >. ... 

Freeman, J. A., Skapura, D. M. Neural Networks Algorithms, Applications and Programming Techniques, Computation and Neural systems Series. Addison Wesley Publishing Company, 1991... 

Bennett C H 1977 Molecular dynamics and transition state theory the simulation of infrequent events Algorithms for Chemical Computation (ACS Symposium Series No 46) ed R E Christofferson (Washington, DC American Chemical Society)... 

Classical ion trajectory computer simulations based on the BCA are a series of evaluations of two-body collisions. The parameters involved in each collision are tire type of atoms of the projectile and the target atom, the kinetic energy of the projectile and the impact parameter. The general procedure for implementation of such computer simulations is as follows. All of the parameters involved in tlie calculation are defined the surface structure in tenns of the types of the constituent atoms, their positions in the surface and their themial vibration amplitude the projectile in tenns of the type of ion to be used, the incident beam direction and the initial kinetic energy the detector in tenns of the position, size and detection efficiency the type of potential fiinctions for possible collision pairs. 

Sprik M 1993 Effective pair potentials and beyond Computer Simulation in Chemical Physics vol 397 NATO ASI Series C ed M P Allen and D J Tildesley (Dordrecht Kluwer) pp 211-59... 

Hilbers P A J and Esselink K 1993 Parallel computing and molecular dynamics simulations Computer Simulation In Chemloal Physios /o 397 NATO ASI Series Ced M P Allen and D J Tlldesley (Dordrecht Kluwer) pp 473-95... 

D. Marx and J. Hiitter, in Modern Methods and Algorithms of Quantum Chemistry, J. GrotendorsC, ed., John von Neumann Institute for Computing, Julich, Germany, 2000, pp. 301-449. See http //www.fz-juelich,de/nic-series. 

Here we want to document that FAMUSAMM actually provides an enhanced computational efficiency both as compared to SAMM as well as to the reference method which is characterized by exact evaluation of the Coulomb sum. To that aim we have carried out a series of test simulations for systems of... 

Such a free energy is called a potential of mean force. Average values of Fs can be computed in dynamics simulations (which sample a Boltzmann distribution), and the integral can be estimated from a series of calculations at several values of s. A third method computes the free energy for perturbing the system by a finite step in s, for example, from si to S2, with... 

G. Ramachandran and T. Schlick. Beyond optimization Simulating the dynamics of supercoiled DNA by a macroscopic model. In P. M. Pardalos, D. Shal-loway, and G. Xue, editors. Global Minimization of Nonconvex Energy Functions Molecular Conformation and Protein Folding, volume 23 of DIM ACS Series in Discrete Mathematics and Theoretical Computer Science, pages 215-231, Providence, Rhode Island, 1996. American Mathematical Society. 

E. Hairer and G. Wanner. Solving Ordinary Differential Equations II. Stiff and Differential-Algebraic Problems, volume 14 of Springer Series in Computational Mathematics. Springer-Verlag, New York, New York, second edition, 1996. 

We use the sine series since the end points are set to satisfy exactly the three-point expansion [7]. The Fourier series with the pre-specified boundary conditions is complete. Therefore, the above expansion provides a trajectory that can be made exact. In addition to the parameters a, b and c (which are determined by Xq, Xi and X2) we also need to calculate an infinite number of Fourier coefficients - d, . In principle, the way to proceed is to plug the expression for X t) (equation (17)) into the expression for the action S as defined in equation (13), to compute the integral, and optimize the Onsager-Machlup action with respect to all of the path parameters. 

T. G. Mattson and G. R. Shanker, Portable molecular dynamics software for parallel computing , ACS Symposium Series 592, 133-50. 

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