Emilio Gallicchio, Linda Yu Zhang, Ronald M. Levy The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:5, pp:517-529 [Journal]
S. K. Mishra, P. C. Mishra An ab initio theoretical study of electronic structure and properties of 2-deoxyguanosine in gas phase and aqueous media. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:5, pp:530-540 [Journal]
Alessandra Villa, Alan E. Mark Calculation of the free energy of solvation for neutral analogs of amino acid side chains. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:5, pp:548-553 [Journal]
Wenjian Liu, Robert Franke Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:5, pp:564-575 [Journal]