Özboyacı, M., Martinez, M., & Wade, R. C. (2016). An efficient low storage and memory treatment of gridded interaction fields for simulations of macromolecular association. Journal of chemical theory and computation, 12(9), . https://doi.org/10.1021/acs.jctc.6b00350
Chicago-Zitierstil (17. Ausg.)Özboyacı, Musa, Michael Martinez, und Rebecca C. Wade. "An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association." Journal of Chemical Theory and Computation 12, no. 9 (2016). https://doi.org/10.1021/acs.jctc.6b00350.
MLA-Zitierstil (9. Ausg.)Özboyacı, Musa, et al. "An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association." Journal of Chemical Theory and Computation, vol. 12, no. 9, 2016, https://doi.org/10.1021/acs.jctc.6b00350.