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Software for Personal Computers

this volume. Molecular Modeling Software in Use Publication Trends. [Pg.387]

VCH Publishers, New York, 1994, Appendix, pp. 381-428. Compendium of Software for Molecular Modeling. [Pg.387]

Cornell Theory Center National Center for Atmospheric Research National Center for Supercomputing Applications Ohio Supercomputer Center Pittsburgh Supercomputing Center San Diego Supercomputer Center 607-254-8610 303-497-1225 217-244-0072 614-292-9248 412-268-6350 619-534-5000 consult ctc.edu scdinfo ncar.ucar.edu consult ncsa.uiuc.edu osdnfo oscedu remarks psc.edu consult sdsc.edu [Pg.317]

in Reviews in Computational Chemistry, Vol. 1, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1990, pp. 383-392. Compendium of Software for Molecular Modeling. [Pg.317]

The Whole Internet User s Guide and Catalog, O Reilly Associates, Sebastopol, CA, 1992. [Pg.317]

Apple Macintosh II or Quadra IBM PC XT/AT with EGA card or Personal System/2 Silicon Graphics Indigo [Pg.226]


Waters et al, 1987) using software for personal computers that are Microsoft Windows compatible. The EPA/IARC GAP software and database may be downloaded free of charge from www.epa.gov/gapdb. [Pg.21]

The Genetic and Related Effects data presented in the Monographs are also available in the form of Graphic Activity Profiles (GAP) prepared in collaboration with the United States Environmental Protection Agency (EPA) (see also Waters et al., 1987) using software for personal computers that are Microsoft Windows compatible. The EPA/IARC GAP software and database may be downloaded free of charge from WWW. epa. gov/gapdb. [Pg.35]

Daniel E. Meyer, Wendy A. Warr, and Richard A. Love, Chemical Structure Software for Personal Computers, American Chemical Society, Washington, DC,... [Pg.274]

One simplifying approximation can be made for all non-zero concentrations of NaOH, the pH should be basic and we can omit from the charge balance (19.21). The above 7 equations can then be reduced to 1 non-linear equation in 1 unknown, which can be solved by a numerical technique such as Newton-Raphson iteration. Suitable numerical equation solvers are now available as software for personal computers. The range of solutions to these equations for different NaOH concentrations and temperatures is illustrated in Figure 19.1. At very high NaOH concentrations we would also have to consider the doubly deprotonated species H2Si04. ... [Pg.509]

V. D. Khavryutchenko and A. V. Khavryutchenko Jr., DYQUAMECH Dynamical-Quantum Modelling in Mechanochemistry Software for Personal Computers (Institute of Surface Chemistry, National Academy of Science of the Ukraine, Kiev, 1993. [Pg.744]

The diffusion model of the formation grown-in microdefects provides the unity and adequacy of physical and mathematical modeling. This model simulates of the defect structure of dislocation-free silicon single crystals of any diameters. The model of point defects dynamics can be considered as component of the diffusion model for formation grown-in microdefects. The diffusion model allowed to create software for personal computer. With the help of software can be conducted analytical researches which replace the expensive experimental researches. [Pg.629]


See other pages where Software for Personal Computers is mentioned: [Pg.662]    [Pg.21]    [Pg.451]    [Pg.226]    [Pg.227]    [Pg.229]    [Pg.231]    [Pg.387]    [Pg.387]    [Pg.389]    [Pg.391]    [Pg.393]    [Pg.395]    [Pg.397]    [Pg.399]    [Pg.401]    [Pg.403]    [Pg.405]    [Pg.407]    [Pg.384]    [Pg.451]    [Pg.232]    [Pg.233]    [Pg.235]    [Pg.237]    [Pg.239]    [Pg.2535]    [Pg.317]    [Pg.317]    [Pg.319]    [Pg.321]    [Pg.323]    [Pg.325]    [Pg.327]    [Pg.329]    [Pg.331]    [Pg.333]    [Pg.335]   


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