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Theory and simulation of DNA-coated colloids: a guide for rational design. (2016)

First Author: Angioletti-Uberti S

Attributed to: Simulation of Self-Assembly funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c5cp06981e

PubMed Identifier: 26862595

Publication URI: http://europepmc.org/abstract/MED/26862595

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 9

ISSN: 1463-9076