T opo MS : Comprehensive topological exploration for molecular and condensed‐matter systems-Reference-Cited by-同舟云学术

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T opo MS : Comprehensive topological exploration for molecular and condensed‐matter systems

Published:2018-03-23 Issue:16 Volume:39 Page:936-952
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Bhatia Harsh¹^ORCID,Gyulassy Attila G.²,Lordi Vincenzo³,Pask John E.⁴,Pascucci Valerio²,Bremer Peer‐Timo¹²

Affiliation:

1. Center for Applied Scientific ComputingLawrence Livermore National LaboratoryLivermore CA USA

2. Scientific Computing and Imaging Institute, The University of UtahSalt Lake City UT USA

3. Materials Science Division, Lawrence Livermore National LaboratoryLivermore CA USA

4. Physics Division, Lawrence Livermore National LaboratoryLivermore CA USA

Funder

National Science Foundation

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25181

Reference64 articles.

1. Atoms in molecules

2. Properties of atoms in molecules: atomic volumes

3. A fast and robust algorithm for Bader decomposition of charge density

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