Erratum: Dynamic simulations of single molecule enzyme networks (The Journal of Physical Chemistry B (2009) 113 (5537-5544) DOI: 10.1021/jp807520f)

Hans Armbruster; John D. Nagy; E. A F Van De Rijt; J. E. Rooda

doi:10.1021/jp204237q

Erratum: Dynamic simulations of single molecule enzyme networks (The Journal of Physical Chemistry B (2009) 113 (5537-5544) DOI: 10.1021/jp807520f)

Hans Armbruster, John D. Nagy, E. A F Van De Rijt, J. E. Rooda

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Number of pages	1
Journal	Journal of Physical Chemistry B
Volume	115
Issue number	23
DOIs	https://doi.org/10.1021/jp204237q
State	Published - Jun 16 2011

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Surfaces, Coatings and Films
Materials Chemistry

Access to Document

10.1021/jp204237q

Cite this

@article{53dc8163f4cc462fb5ec1cd345877f86,

title = "Erratum: Dynamic simulations of single molecule enzyme networks (The Journal of Physical Chemistry B (2009) 113 (5537-5544) DOI: 10.1021/jp807520f)",

author = "Hans Armbruster and Nagy, {John D.} and {Van De Rijt}, {E. A F} and Rooda, {J. E.}",

year = "2011",

month = jun,

day = "16",

doi = "10.1021/jp204237q",

language = "English (US)",

volume = "115",

journal = "Journal of Physical Chemistry B",

issn = "1520-6106",

number = "23",

}

TY - JOUR

T1 - Erratum

T2 - Dynamic simulations of single molecule enzyme networks (The Journal of Physical Chemistry B (2009) 113 (5537-5544) DOI: 10.1021/jp807520f)

AU - Armbruster, Hans

AU - Nagy, John D.

AU - Van De Rijt, E. A F

AU - Rooda, J. E.

PY - 2011/6/16

Y1 - 2011/6/16

UR - http://www.scopus.com/inward/record.url?scp=79958799539&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=79958799539&partnerID=8YFLogxK

U2 - 10.1021/jp204237q

DO - 10.1021/jp204237q

M3 - Comment/debate

AN - SCOPUS:79958799539

SN - 1520-6106

VL - 115

JO - Journal of Physical Chemistry B

JF - Journal of Physical Chemistry B

IS - 23

ER -

Erratum: Dynamic simulations of single molecule enzyme networks (The Journal of Physical Chemistry B (2009) 113 (5537-5544) DOI: 10.1021/jp807520f)

ASJC Scopus subject areas

Access to Document

Other files and links

Cite this