Dubravko Sabo, Ph.D. - Publications

Affiliations: 
Chemistry New York University, New York, NY, United States 
Area:
theoretical chemistry

26 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Chaudhari MI, Sabo D, Pratt LR, Rempe SB. Hydration of Kr(aq) in Dilute and Concentrated Solutions. The Journal of Physical Chemistry. B. PMID 25309975 DOI: 10.1021/Jp508866H  1
2013 Sabo D, Jiao D, Varma S, Pratt LR, Rempe SB. Case study of Rb+(aq), quasi-chemical theory of ion hydration, and the no split occupancies rule Annual Reports On the Progress of Chemistry - Section C. 109: 266-278. DOI: 10.1039/c3pc90009f  1
2008 Sabo D, Meuwly M, Freeman DL, Doll JD. A constant entropy increase model for the selection of parallel tempering ensembles. The Journal of Chemical Physics. 128: 174109. PMID 18465912 DOI: 10.1063/1.2907846  1
2008 Varma S, Sabo D, Rempe SB. K+/Na+ selectivity in K channels and valinomycin: over-coordination versus cavity-size constraints. Journal of Molecular Biology. 376: 13-22. PMID 18155244 DOI: 10.1016/J.Jmb.2007.11.059  1
2008 Sabo D, Varma S, Martin MG, Rempe SB. Studies of the thermodynamic properties of hydrogen gas in bulk water. The Journal of Physical Chemistry. B. 112: 867-76. PMID 18154326 DOI: 10.1021/Jp075459V  1
2006 Sabo D, Rempe SB, Greathouse JA, Martin MG. Molecular studies of the structural properties of hydrogen gas in bulk water Molecular Simulation. 32: 269-278. DOI: 10.1080/08927020600728621  1
2006 Sabo D, Rempe SB, Greathouse JA, Martin MG. Molecular studies of the structural properties of hydrogen gas in liquid water Aiche Annual Meeting, Conference Proceedings 1
2005 Sabo D, Freeman DL, Doll JD. Pressure dependent study of the solid-solid phase change in 38-atom Lennard-Jones cluster. The Journal of Chemical Physics. 122: 094716. PMID 15836171 DOI: 10.1063/1.1857521  1
2004 Sabo D, Predescu C, Doll JD, Freeman DL. Phase changes in selected Lennard-Jones X13-nYn clusters. The Journal of Chemical Physics. 121: 856-67. PMID 15260616 DOI: 10.1063/1.1759625  1
2004 Sabo D, Doll JD, Freeman DL. Taming the rugged landscape: production, reordering, and stabilization of selected cluster inherent structures in the X13-nYn system. The Journal of Chemical Physics. 121: 847-55. PMID 15260615 DOI: 10.1063/1.1759619  1
2004 Nigra P, Freeman DL, Sabo D, Doll JD. On the encapsulation of nickel clusters by molecular nitrogen. The Journal of Chemical Physics. 121: 475-82. PMID 15260569 DOI: 10.1063/1.1757435  1
2003 Predescu C, Sabo D, Doll JD, Freeman DL. Heat capacity estimators for random series path-integral methods by finite-difference schemes Journal of Chemical Physics. 119: 12119-12128. DOI: 10.1063/1.1625366  1
2003 Predescu C, Sabo D, Doll JD, Freeman DL. Energy estimators for random series path-integral methods Journal of Chemical Physics. 119: 10475-10488. DOI: 10.1063/1.1619372  1
2003 Predescu C, Sabo D, Doll JD. Numerical implementation of some reweighted path integral methods Journal of Chemical Physics. 119: 4641-4654. DOI: 10.1063/1.1595640  1
2003 Sabo D, Doll JD, Freeman DL. Taming the rugged landscape: Techniques for the production, reordering, and stabilization of selected cluster inherent structures Journal of Chemical Physics. 118: 7321-7328. DOI: 10.1063/1.1562621  1
2003 Ferrante DD, Doll J, Guralnik GS, Sabo D. Mollified Monte Carlo Nuclear Physics B - Proceedings Supplements. 119: 965-967. DOI: 10.1016/S0920-5632(03)01732-8  1
2003 Guralnik GS, Doll J, Easther R, Emirdag P, Ferrante DD, Hahn S, Petrov D, Sabo D. Alternative numerical techniques Nuclear Physics B - Proceedings Supplements. 119: 950-952. DOI: 10.1016/S0920-5632(03)01728-6  1
2002 Sabo D, Doll JD, Freeman DL. Stationary tempering and the complex quadrature problem Journal of Chemical Physics. 116: 3509-3520. DOI: 10.1063/1.1446431  1
2000 Sabo D, Doll JD, Freeman DL. Self-adaptive quadrature and numerical path integration Journal of Chemical Physics. 113: 2522-2529. DOI: 10.1063/1.1305743  1
1999 Sabo D, Bačić Z, Graf S, Leutwyler S. Calculated and experimental rotational constants of (H2O)3: Effects of intermolecular torsional and symmetric stretching excitations Journal of Chemical Physics. 111: 10727-10729. DOI: 10.1063/1.480427  1
1999 Sabo D, Bačić Z, Graf S, Leutwyler S. Rotational constants of all H/D substituted water trimers: Coupling of intermolecular torsional and symmetric stretching modes Journal of Chemical Physics. 110: 5745-5757. DOI: 10.1063/1.478473  1
1999 Sabo D. Calculated and experimental rotational constants of (D2O)3: Effects of intermolecular torsional and symmetric stretching excitations Journal of Chemical Physics. 111: 5331-5337.  1
1998 Sabo D, Bačić Z, Graf S, Leutwyler S. Four-dimensional model calculation of torsional levels of cyclic water tetramer Journal of Chemical Physics. 109: 5404-5419. DOI: 10.1063/1.477159  1
1997 Bach A, Leutwyler S, Sabo D, Bačić Z. Very large amplitude intermolecular vibrations and wave function delocalization in 2,3-dimethylnaphthalene · He van der Waals complex Journal of Chemical Physics. 107: 8781-8793. DOI: 10.1063/1.475170  1
1996 Sabo D, Bačić Z, Graf S, Leutwyler S. Three-dimensional model treatment of the torsional levels of isotopic water trimers Chemical Physics Letters. 261: 318-328. DOI: 10.1016/0009-2614(96)00984-0  1
1995 Sabo D, Bačić Z, Bürgi T, Leutwyler S. Three-dimensional model calculation of torsional levels of (H2O)3 and (D2O)3 Chemical Physics Letters. 244: 283-294. DOI: 10.1016/0009-2614(95)00923-R  1
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