1. Solvent effects on dimeric self-association of 2-pyrrolidinone: An ab initio study

   • Hülya Yekeler

   OriginalPaper Pages: 287 - 295

2. Differentiation of δ, μ, and κ opioid receptor agonists based on pharmacophore development and computed physicochemical properties

   • Marta Filizola
   • Hugo O. Villar
   • Gilda H. Loew

   OriginalPaper Pages: 297 - 307

3. The search for a new model structure of β-Factor XIIa

   • Elsa S. Henriques
   • Welly B. Floriano
   • Maria João Ramos

   OriginalPaper Pages: 309 - 322

4. An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols

   • Ming-Ju Huang
   • Jerzy Leszczynski

   OriginalPaper Pages: 323 - 333

5. Substructure and whole molecule approaches for calculating log P

   • Raimund Mannhold
   • Han van de Waterbeemd

   OriginalPaper Pages: 337 - 354

6. COSMO-RS: A novel view to physiological solvation and partition questions

   • Andreas Klamt
   • Frank Eckert
   • Martin Hornig

   OriginalPaper Pages: 355 - 365

7. Thermodynamic aspects of hydrophobicity and biological QSAR

   • Ki H. Kim

   OriginalPaper Pages: 367 - 380

8. Very empirical treatment of solvation and entropy: a force field derived from Log Po/w

   • Glen Eugene Kellogg
   • James C. Burnett
   • Donald J. Abraham

   OriginalPaper Pages: 381 - 393