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Electrostatic Potential

TODO:


  1. Weiner, S. J., Kollman, P. A., Case, D. A., Singh, U. C., Ghio, C., Alagona, G., ... & Weiner, P. (1984). A new force field for molecular mechanical simulation of nucleic acids and proteins. Journal of the American Chemical Society, 106(3), 765-784. DOI: 10.1021/ja00315a051 

  2. Weiner, S. J., Kollman, P. A., Nguyen, D. T., & Case, D. A. (1986). An all atom force field for simulations of proteins and nucleic acids. Journal of computational chemistry, 7(2), 230-252. DOI: 10.1002/jcc.540070216