Electrostatics and computational modelling Editorial overview Nigel G. J. RichardsJ. G. Vinter Review Pages: 1 - 3
The inclusion of electrostatic hydration energies in molecular mechanics calculations Michael K. GilsonBarry Honig Research Papers Pages: 5 - 20
Charge calculations in molecular mechanics. Part 8 Partial atomic charges from classical calculations Raymond J. AbrahamGuy H. GrantPaul E. Smith Research Papers Pages: 21 - 39
On the representation of electrostatic fields around ab initio charge distributions Sarah L. PriceNigel G. J. Richards Research Papers Pages: 41 - 54
On the use of isovalued surfaces to determine molecule shape and reaction pathways George D. Purvis III Research Papers Pages: 55 - 80