Computational method for highly constrained molecular dynamics of rigid bodies: Coarse-grained simulation of auxetic two-dimensional protein crystals-Reference-Cited by-同舟云学术

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Computational method for highly constrained molecular dynamics of rigid bodies: Coarse-grained simulation of auxetic two-dimensional protein crystals

Published:2020-06-28 Issue:24 Volume:152 Page:244102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Campos-Gonzalez-Angulo Jorge A.¹^ORCID,Wiesehan Garret¹^ORCID,Ribeiro Raphael F.¹^ORCID,Yuen-Zhou Joel¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of California San Diego, La Jolla, California 92093, USA

Funder

National Science Foundation

Consejo Nacional de Ciencia y Tecnología

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/5.0004518

Reference46 articles.

1. Protein Crystals as Novel Microporous Materials

2. Protein Crystals as Novel Catalytic Materials

3. From protein domains to molecular nanoparticles: what can giant molecules learn from proteins?

4. Nanotechnology and biomimetics with 2-D protein crystals

5. Self-assembly of coherently dynamic, auxetic, two-dimensional protein crystals

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