Indian Institute of Technology Kanpur-ko ikertzaileekin lankidetzan egindako argitalpenak (4)

2017

  1. Topology of molecular electron density and electrostatic potential with DAMQT

    Computer Physics Communications, Vol. 214, pp. 207-215

2012

  1. Rapid topography mapping of scalar fields: Large molecular clusters

    Journal of Chemical Physics, Vol. 137, Núm. 7