Loading...
Please wait, while we are loading the content...
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.
| Content Provider | Semantic Scholar |
|---|---|
| Author | Marrink, Siewert J. Periole, X. Tieleman, D. Peter Vries, Alex H. De |
| Copyright Year | 2010 |
| Abstract | Citation for published version (APA): 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. DOI: 10.1039/b915293h |
| File Format | PDF HTM / HTML |
| DOI | 10.1039/b915293h |
| Alternate Webpage(s) | https://www.rug.nl/research/portal/files/6742317/2010PhysChemChemPhysMarrink.pdf |
| PubMed reference number | 20165775 |
| Alternate Webpage(s) | https://doi.org/10.1039/b915293h |
| Journal | Medline |
| Volume Number | 12 |
| Issue Number | 9 |
| Journal | Physical chemistry chemical physics : PCCP |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |