DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules-Reference-Cited by-同舟云学术

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

Author:

Kumar Anmol¹,Yeole Sachin D.¹,Gadre Shridhar R.¹,López Rafael²,Rico Jaime F.²,Ramírez Guillermo²,Ema Ignacio²,Zorrilla David³

Affiliation:

1. Department of Chemistry; Indian Institute of Technology Kanpur; Kanpur 208016 Uttar Pradesh India

2. Departamento De Química Física Aplicada, Facultad De Ciencias; Universidad Autónoma De Madrid; Madrid E-28049 Spain

3. Departamento De Química Física, Facultad De Ciencias; Universidad De Cádiz; Cádiz E-11501 Spain

Funder

Council of Scientific and Industrial Research (CSIR)

Department of Science and Technology (DST), New Delhi.

Comunidad Autónoma de Madrid

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference52 articles.

Cited by 49 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献