| 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 |
0.323 |
|
| 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 |
0.57 |
|
| 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 |
0.306 |
|
| 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 |
0.323 |
|
| 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 |
0.301 |
|
| 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 |
0.613 |
|
| 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 |
0.628 |
|
| 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 |
0.633 |
|
| 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 |
0.6 |
|
| 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 |
0.567 |
|
| 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 |
0.601 |
|
| 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 |
0.311 |
|
| 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 |
0.632 |
|
| 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 |
0.314 |
|
| 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 |
0.586 |
|
| 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 |
0.565 |
|
| 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 |
0.358 |
|
| 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 |
0.324 |
|
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