Computer simulation conf

Cale, W. G., Jr., Fenyves, E. J., A model to estimate the biological half-life of tritium in man, Proc. Summer Comput. Simul. Conf. 1978, 629-635. 

Hiroshi, Y., Proc. Summer Comput. Simul. Conf, Yokohama, Japan, 286,1981. 

Selim, H, M., Davidson, J. M., and Mansell, R. S. (1976a). Evaluation of a two-site adsorption-desorption model for describing solute transport in soils. Proc. Summer Comput. Simul. Conf. pp. 444-448. 

Liu, Y. A. and Williams, D. C., "Optimal Synthesis of Heat-Integrated Multicomponent Separation Systems and Their Control System Configurations," Proc. of the 1981 Summer Computer Simulation Conf., Washington, D.C., pp. 238-248, published by ISA, Research Triangle Park, NC, July (1981). 

Smith, 1986a] Smith, J. O. (1986a). Efficient simulation of the reed-bore and bowstring mechanisms. In Proc. 1986 Int. Computer Music Conf, The Hague, pages 275-280. Computer Music Association. Also available in [Smith, 1987],... 

Fig. 13.42 Simulation results of the RIM process involving a linear step polymerization T0 = Tw = 60°C, kf— 0.5L/moles, t(lii = 2.4 s. (a) Conversion contours at the time of fill, (h) Temperature contours at the time of fill. [Reprinted hy permission from J. D. Domine and C. G. Gogos, Computer Simulations of Injection Molding of a Reactive Linear Condensation Polymer, paper presented at the Society of Plastics Engineers, 34th Armu. Tech. Conf, Atlantic City, NJ, 1976. (Also published in the Polym. Eng. Sci., 20, 847-858 (1980) volume honoring Prof. B. Maxwell).]...

B. M. Ladanyi and B.-C. Perng, Computer simulation of wavevector-dependent dielectric properties of polar and nondipolar liquids, in L. R. Pratt and G. Hummer (eds) Simulation and Theory of Electrostatic Interactions in Solution, AIP Conf. Proc., Melville, NY, 1999, Vol. 492, pp 250-264. 

Holm C, Kremer K (1999) Polyelectrolytes in Solution—Recent Computer Simulations. In Noda I, Kokufuta E (eds) Proc Yamada Conf Polyelectrolytes 1998. Yamada Science Foundation, Osaka, Japan, p 27... 

A. Vemov and W. A. Steele, Computer Simulations of Benzene Adsorbed on Graphite. 1. 85 K, Langmuir 7 (1991) 3110-3117 . 2. 298 K, ibid 2817-2820. References to experimental and other simulation studies of this system are contained in these papers. Also, A. Vemov and W. A. Steele Computer Simulations of Benzene Adsorbed on Graphite. 85 - 298 K, in Proc. 4 Int. Conf. On Fundamentals of Adsorption, ed. M. Suzuki, Kodansha Publishers, Tokyo, 1993, 695-701 M. A. Matties and R. Hentschke, Molecular Dynamics Simulation of Benzene on Graphite 1. Phase Behavior of an Adsorbed Monolayer, Langmuir 12 (1996) 2495-2500 2. Phase Behavior of Adsorbed Multilayers, ibid, 2501-2504. 

Berndt H. (2000) Optimization of a spray chamber design using computer simulation and evolution strategies, 2000 Winter Conf on Plasma Spectrometry, Fort Lauderdale, Abstracts, p. 43. 

Kozlov, G. V Dolbin, I. V Tlenkopachev, M. A. The intercommunication of free relaxation time and macromolecule structure for dendrimers solutions. Proceedings of Vl-th International Sci.-Techn. Conf Mathematical and Computer Simulation of Natural Scientific an Social Problems. Penza, PSU, 2012,133-136. 

Baltzer, R.A., Lai, C. (1966). Computer simulation of unsteady flows in rivers and estuaries. ASCE Hydraulics Division Specialty Conf. Madison 1-68. ASCE New York. 

Z. Tan, K.E. Gubblns, F. van Swol and U. Marini Bettolo Marconi, Mixtures confined to narrow slit pores Computer simulation and theory, Proc. Third Internat. Conf. on Fund. Ads., Sonthofen, FRG, in press (1990). 

Grewal, P.S., Computer Simulation of Cam System Dynamics and Sensitivity Studies, Proc. 4th Int. Conf. CAD, CAM, Robotics Factory of Future, Dec. 1989, New Delhi. 

Pratt L R and Hummer G (eds) 1999 Simulation and theory of electrostatic interactions in solution computational chemistry, biophysics and aqueous solutions AlP Conf. Proc. (Sante Fe, NM, 1999) vol 492 (New York American Institute of Physics)... 

Glover, LK., A New Simulated Annealing Algorithm for Standard Cell Placement , proc. IEEE Int. Conf. On Computer-Aided Design, Santa Clara, 378-380 (1986). 

Hutchinson, H. P., D. J. Jackson, and W. Morton, Equation Oriented Flowsheet Simulation, Design and Optimization, Proc. Eur. Fed. Chem. Eng, Conf. Comput. Appl. Chem. Eng., Paris, April 1983 The Development of an Equation-Oriented Flowsheet Simulation and Optimization Package, Comput. Chem. Eng., v. 10, p. 19 (1986). 

Armac, I., Retkowitz, D. Simulation of Smart Environments. In Proc. of the IEEE Inti. Conf, on Pervasive Services 2007 (ICPS 07), Istanbul, Turkey, pp. 257-266. IEEE Computer Society Press, Los Alamitos (2007)... 

G. Lorenz, R. Neul, Network-type modeling of micromachined sensor systems, Proc. Int. Conf. Modeling and Simulation of Microsystems, Semiconductors, Sensors and Actuators, MSM98, Computational Publications, Cambridge MA, USA, April 1998, 233-238. 

M. Huang, F. Romero, A. Sangiovanii-Vincentelli. An efficient general cooling schedule for simulated annealing. In Proc. of Int l Conf. Computer Aided Design, 1986, pp. 281 -384. 

Kohimeier, M., Kaiser, R., Kolditz, O., Zielke, W. 2002. Finite element simulation of consolidation and bentonite swelling in the framework of unsaturated porous media. In Hasanzadeh, S. M. et al. (eds.). Developments in Water Science, 47, Vol. I, pp. 57-64, Proc. XlV Int. Conf. on Computational Methods in Water Resources, June 23-28. 2002, Delft. 

Shaw, D. E., R. 0. Dror, J. K. Salmon, J. P. Grossman, K. M. Mackenzie, J. A. Bank, C. Young, M. M. Deneroff, B. Batson, K. J. Bowers, E. Chow, M. P. Eastwood, D. J. lerardi, J. L. Klepeis, J. S. Kuskin, R. H. Larson, K. Lindorff-Larsen, P. Maragakis, M. A. Moraes, S. Piana, Y. Shan, and B. Towles, Millisecond-scale molecular dynamics simulations on Anton. Proc. Conf. High Perf. Comput. Network Storage Anal., 2009 1-11. 

N. K. Lin and W. H. Hartt, "Simulation and Prediction of Spectrum Fatigue for Offshore Structures", Proc. Specialty Conf, on Computer Methods in Offshore Engr., Canadian Soc. for Civil Engr., 1984, p. 189. 

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