Reply to the 'Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”' by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries
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| Title | Reply to the 'Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”' by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries |
|---|---|
| Author | Gunsteren, Wilfred F. van; Winger, Moritz |
| Journal Name | Physical Chemistry Chemical Physics |
| Year Published | 2010 |
| Place of publication | Cambridge, U.K. |
| Publisher | Royal Society of Chemistry |
| Peer Reviewed | Yes |
| Published | Yes |
| Alternative URI | http://dx.doi.org/10.1039/b922516c |
| Volume | 12 |
| Page from | 2257 |
| Page to | 2258 |
| ISSN | 1463-9076 |
| Date Accessioned | 2011-03-16 |
| Date Available | 2011-04-07T05:32:03Z |
| Language | en_AU |
| Faculty | Faculty of Science, Environment, Engineering and Technology |
| Subject | Bioinformatics Software |
| URI | http://hdl.handle.net/10072/38002 |
| Publication Type | Journal Articles (Refereed Article) |
| Publication Type Code | c1x |
Please use this identifier to cite this record: http://hdl.handle.net/10072/38002
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