Author:
Vovelle F.,Goodfellow J. M.
Reference89 articles.
1. Alagona, G., Ghio, C. and Kollman, P.A. (1985). Monte Carlo simulations of the solvation of the dimethyl phosphate anion. J. Am. Chem. Soc., 107, 2229–2239
2. Berman, H.M. (1986). Hydration of nucleic acid crystals. Ann. Rev. N.Y. Acad. Sci., 482, 166–178
3. Berthod, H. and Pullman, A. (1978). Quantum mechanical exploration of the properties of sugar. Theoret. Chim. Acta, 47, 59–66
4. Beveridge, D.L. and Di Capua, F.M. (1989). Free energy via molecular simulation: A primer. In van Gunsteren, W.F. and Weiner, P. (Eds), Computer Simulation of Biomolecular Systems. ESCOM, Leiden, pp. 1–26
5. Beveridge, D.L., Maye, P.V., Jayaram, B., Ravishanker, G. and Mezei, M. (1984). Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studies. J. Biomol. Struct. Dyn., 2, 261–270
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