Dubravko Sabo

Dubravko Sabo

Clinical Professor

Education

B.S. in Physics (Diploma in Physics), University of Zagreb, Croatia
Ph.D. in Theoretical and Computational Chemical Physics, New York University
Postdoctoral research at Brown University, University of Rhode Island and Sandia National Laboratories

Areas of Research Interest

Theoretical and Computational Chemistry: study of equilibrium and dynamic properties of classical/quantum many-body systems, Monte Carlo simulations

External Affiliations

American Physical Society

American Association for the Advancement of Science

Selected Publications

M. I. Chaudhari, D. Sabo, L.R. Pratt, and S.B. Rempe, Hydration of Kr(aq) in dilute and concentrated solutions. J. Phys. Chem. B, 119, 9098 (2015).

D. Sabo, D. Jiao, L.R. Pratt and S.B. Rempe, Case study of Rb+(aq), quasi- chemical theory of ion hydration, and the no split occupancies rule, Annu. Rep. Prog. Chem., Sect. C: Phys. Chem., 109, 266 (2013).

D. Sabo, M. Meuwly, D.L. Freeman and J.D. Doll, A constant entropy increase model for the selection of parallel tempering ensembles, J. Chem. Phys. 128, 174109 (2008).

S. Varma, D. Sabo and S.B. Rempe, K+/Na+ selectivity in K-channels and valinomycin: Over-coordination vs. cavity-size constraints, J. Mol. Bio. 376, 13 (2008).

D. Sabo, S. Varma, M.G. Martin and S.B. Rempe, Studies of the thermodynamic properties of hydrogen gas in bulk water, J. Phys. Chem. B 376, 13 (2008).

D. Sabo, S.B. Rempe, J.A. Greathouse and M.G. Martin, Molecular studies of the structural properties of hydrogen gas in liquid water, Mol. Sim. 32, 269 (2006).

D. Sabo, D.L. Freeman and J.D. Doll, Pressure dependent study of the solid-solid phase change in 38-atom Lennard-Jones cluster, J. Chem. Phys. 122, 094716 (2005).

D. Sabo, C. Predescu, J.D. Doll and D.L. Freeman, Phase changes in selected Lennard-Jones X13−nYn clusters, J. Chem. Phys. 121, 856 (2004).

D. Sabo, J.D. Doll, and D.L. Freeman, Taming the rugged landscape: Production, reordering and stabilization of selected inherent structures in the X13−nYn system, J. Chem. Phys. 121, 847 (2004).

P. Nigra, D.L. Freeman, D. Sabo, and J.D. Doll, On the encapsulation of nickel clusters by molecular nitrogen, J. Chem. Phys. 121, 475 (2004).

D. Sabo, J.D. Doll, and D.L. Freeman, Monte Carlo method for real-time path integration, AIP Conf. Proc. 690, 396 (2003).

C. Predescu, D. Sabo, J.D. Doll, and D.L. Freeman, Heat capacity estimators for random series path-integral methods by finite difference schemes, J. Chem. Phys. 119, 12119 (2003).

C. Predescu, D. Sabo, J.D. Doll, and D.L. Freeman, Energy estimators for random series path-integral methods, J. Chem. Phys. 119, 10475 (2003).

C. Predescu, D. Sabo, and J.D. Doll, Numerical implementation of some reweighted path integral methods, J. Chem. Phys. 119, 4641 (2003).

D. Sabo, J.D. Doll and D.L. Freeman, Taming the rugged landscape: Techniques for the production, reordering, and stabilization of selected cluster inherent structures, J. Chem. Phys. 118, 7321 (2003).

G.S. Guralnik, J.D. Doll, R. Esther, P. Emirdag, D.D. Ferrante, S. Hahn, D. Petrov and D. Sabo, Alternative Numerical Techniques, Nucl. Phys. B - Proc. Sup. 119, 950 (2003).

D.D. Ferrante, J.D. Doll, G.S. Guralnik and D. Sabo, Mollified Monte Carlo, Nucl. Phys. B - Proc. Sup. 119, 965 (2003).

D. Sabo, J.D. Doll and D.L. Freeman, Stationary tempering and the complex quadrature problem, J. Chem. Phys. 116, 3509 (2002).

D. Sabo, J.D. Doll and D.L. Freeman, Self-adaptive quadrature and numerical path integration, J. Chem. Phys. 113, 2522 (2000).