Simulated MIKE

Simultaneous variation of magnetic and electric fields (linked scan methods, conventional or reversed geometry) B/E, constant parent spectrum E /V, simulated MIKE B /E, constant daughter spectrum (B/E) (1 — constant neutral fragment ... 

I am pleased to acknowledge that the simulation results presented in this chapter were obtained from calculations carried out in collaboration with Kechuan Tu, Mike Klein, and Kent Blasie. The calculations and fitting of the neutron scattering spectra benefited from discussions with Mounir Tarek. Financial support was provided by the School of Physical Sciences at the University of California at Irvine and a grant from the donors of The Petroleum Research Fund, administered by the American Chemical Society (ACS-PRF 33247-G7). 

Mike Gillan, Large Scale Molecular Simulation, in Mol. Simul., 14 (4-5), Gordon 8c Breach, Lausanne, 1995. 

Kemp, D. L., Cooks, R. G. and Beynon, J. H. Simulated mass-analyzed ion kinetic energy (MIKE) spectra from a conventional double focusing mass spectrometer. Int.. Mass Spectrom. Ion Phys. 21 93-101, 1976. 

Gregor Daum, Bernd Baitenbach and Mike Battrum, Piaxisrelevante Simulations-werkzeuge fill mehrstufige Batch-Prozesse, Chemie Ingenieur Technik, 71 (1999), 1253-1261. 

My own technical experience has pretty much followed this history of distillation simulation. My practical experience started back in a high-school chemistry class in which we performed batch distillations. Next came an exposure to some distillation theory and running a pilot-scale batch distillation column as an undergraduate at Penn State, learning from Arthur Rose and Black Mike Cannon. Then, there were five years of industrial experience in Exxon refineries as a technical service engineer on pipestills, vacuum columns, light-ends units, and alkylation units, all of which used distillation extensively. 

I am very thankful for my good friend and co-worker, Tim Weston, for his vision and leadership through PREP. Other PREP colleagues for whom I am thankful are Alex Bierly, who masterfully created all of the graphics for the simulator, and our other very talented artists, Mike Fleck, Matt Byers, and Craig Reitz. 

Mikes J, Du k K (1982) Simulation of polymer network formation by the Monte Carlo method. Macrmnolecules 15 93-33. 

Industrial cooling water discharge simulations in the Arabian Gulf are frequently carried out with tools such as Cormix [1], GEMSS [2], Mike 21 [3], and 3D SMART [4]. Discharges of cooling water into receiving water bodies are an environmental concern... 

Figure 7. Snapshots showing the structure of CCH5 in liquid and liquid crystalline phases, (a) Isotropic phase at 390 K. (b) Nematic phase at 350 K, S=0.62. (Molecular coordinates are from the simulations carried out by Mark Wilson and Mike Allen [23], courtesy of the authors.)...

As conformational sampling is the main bottleneck in the simulation process, efforts have been made to parallelize AMBER for use in both molecular dynamics and free energy calculations. A recent collaboration involving, in addition to AMBER authors, Mike Crowley of the Pittsburgh Supercomputer Center, has led to a very exciting parallel version of the program which enables each nanosecond simulation of a 40000 atom system, the thyroid hormone receptor, using PME electrostatics to be completed on 128 processor of the CRAY T3E in about half a week, about six times faster than the calculation would have taken on the previous version of the software, which was quite efficient on the CRAY T3D. 

Robert C. Gauthier and Mike Ashman, Simulated Dynamie Behavior of Single and Multiple Spheres in the Trap Region of Foeused Laser Beams APPLIED OPTICS..pp. 6421-6431 (1998)... 

---