XD2016

Entered: Thu Sep 09 2021

Operating systems: Linux; MS Windows

Type: Binary

Languages: Fortran

Distribution: Free for academic use

Application fields: Quantum crystallography

Bibliography:

Description: A Computer Program Package for Multipole Refinement, Topological Analysis of Charge Densities and Evaluation of Intermolecular Energies from Experimental and Theoretical Structure Factors

References: https://www.chem.gla.ac.uk/~louis/xd-home/