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
Print OCLC #
Link to Catalog Record
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.