A Monte Carlo discrete sum (MCDS) approach to calculate the free energies of formation and nucleation rates of methanol clusters
"In this study, an effective atom-atom pair potential and Monte Carlo simulations are used to calculate free energy differences between neighboring sized methanol clusters."--Conclusions, page 48.
Chemical and Biochemical Engineering
M.S. in Chemical Engineering
University of Missouri--Rolla
ix, 117 leaves
© 2003 Srivatsan M. Raman, All rights reserved.
Thesis - Citation
Library of Congress Subject Headings
Monte Carlo method
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Full-text not available: Request this publication directly from Missouri S&T Library or contact your local library.http://laurel.lso.missouri.edu/record=b5120917~S5
Raman, Srivatsan M., "A Monte Carlo discrete sum (MCDS) approach to calculate the free energies of formation and nucleation rates of methanol clusters" (2003). Masters Theses. 4430.