1. Electrostatics and computational modelling Editorial overview

   • Nigel G. J. Richards
   • J. G. Vinter

   Review Pages: 1 - 3

2. The inclusion of electrostatic hydration energies in molecular mechanics calculations

   • Michael K. Gilson
   • Barry Honig

   Research Papers Pages: 5 - 20

3. Charge calculations in molecular mechanics. Part 8 Partial atomic charges from classical calculations

   • Raymond J. Abraham
   • Guy H. Grant
   • Paul E. Smith

   Research Papers Pages: 21 - 39

4. On the representation of electrostatic fields around ab initio charge distributions

   • Sarah L. Price
   • Nigel G. J. Richards

   Research Papers Pages: 41 - 54

5. On the use of isovalued surfaces to determine molecule shape and reaction pathways

   • George D. Purvis III

   Research Papers Pages: 55 - 80