Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934

Siewert J. Marrink; Xavier Periole; D. Peter Tieleman; Alex H. de Vries

doi:10.1039/b915293h

Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934

Siewert J. Marrink^*, Xavier Periole, D. Peter Tieleman, Alex H. de Vries

^*Corresponding author for this work

Research output: Contribution to journal › Editorial › Academic › peer-review

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Original language	English
Pages (from-to)	2254-2256
Number of pages	3
Journal	Physical Chemistry Chemical Physics
Volume	12
Issue number	9
DOIs	https://doi.org/10.1039/b915293h
Publication status	Published - 2010

Keywords

BIOMOLECULAR SIMULATION

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Marrink, S. J., Periole, X., Tieleman, D. P., & de Vries, A. H. (2010). Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934. Physical Chemistry Chemical Physics, 12(9), 2254-2256. https://doi.org/10.1039/b915293h

Marrink, Siewert J. ; Periole, Xavier ; Tieleman, D. Peter et al. / Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934. In: Physical Chemistry Chemical Physics. 2010 ; Vol. 12, No. 9. pp. 2254-2256.

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keywords = "BIOMOLECULAR SIMULATION",

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language = "English",

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Marrink, SJ, Periole, X, Tieleman, DP & de Vries, AH 2010, 'Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934', Physical Chemistry Chemical Physics, vol. 12, no. 9, pp. 2254-2256. https://doi.org/10.1039/b915293h

Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934. / Marrink, Siewert J.; Periole, Xavier; Tieleman, D. Peter et al.
In: Physical Chemistry Chemical Physics, Vol. 12, No. 9, 2010, p. 2254-2256.

Research output: Contribution to journal › Editorial › Academic › peer-review

TY - JOUR

T1 - Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models'' by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934

AU - Marrink, Siewert J.

AU - Periole, Xavier

AU - Tieleman, D. Peter

AU - de Vries, Alex H.

PY - 2010

Y1 - 2010

KW - BIOMOLECULAR SIMULATION

U2 - 10.1039/b915293h

DO - 10.1039/b915293h

M3 - Editorial

SN - 1463-9076

VL - 12

SP - 2254

EP - 2256

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

IS - 9

ER -