NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulations

Franci Merzel, Fabien Fontaine-Vive, Mark R. Johnson. NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulations. Computer Physics Communications, 177(6):530-538, 2007. [doi]

@article{MerzelFJ07,
  title = {NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulations},
  author = {Franci Merzel and Fabien Fontaine-Vive and Mark R. Johnson},
  year = {2007},
  doi = {10.1016/j.cpc.2007.02.114},
  url = {http://dx.doi.org/10.1016/j.cpc.2007.02.114},
  researchr = {https://researchr.org/publication/MerzelFJ07},
  cites = {0},
  citedby = {0},
  journal = {Computer Physics Communications},
  volume = {177},
  number = {6},
  pages = {530-538},
}