Lundborg, M., Apostolov, R., Spångberg, D., Gärdenäs, A., van der Spoel, D., & Lindahl, E. (2014). An efficient and extensible format, library, and API for binary trajectory data from molecular simulations. Journal of computational chemistry, 35(3), 260. https://doi.org/10.1002/jcc.23495
Chicago ZitierstilLundborg, Magnus, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel, und Erik Lindahl. "An Efficient and Extensible Format, Library, and API for Binary Trajectory Data from Molecular Simulations." Journal of Computational Chemistry 35, no. 3 (2014): 260. https://dx.doi.org/10.1002/jcc.23495.
MLA ZitierstilLundborg, Magnus, et al. "An Efficient and Extensible Format, Library, and API for Binary Trajectory Data from Molecular Simulations." Journal of Computational Chemistry, vol. 35, no. 3, 2014, p. 260.