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Smith, Paul E., van Gunsteren, Wilfred F. (1993) The viscosity of SPC and SPC/E water at 277 and 300 K. Chemical Physics Letters, 215. 315-318 doi:10.1016/0009-2614(93)85720-9

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Reference TypeJournal (article/letter/editorial)
TitleThe viscosity of SPC and SPC/E water at 277 and 300 K
JournalChemical Physics Letters
AuthorsSmith, Paul E.Author
van Gunsteren, Wilfred F.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)85720-9Search in ResearchGate
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Mindat Ref. ID5890309Long-form Identifiermindat:1:5:5890309:4
GUID0
Full ReferenceSmith, Paul E., van Gunsteren, Wilfred F. (1993) The viscosity of SPC and SPC/E water at 277 and 300 K. Chemical Physics Letters, 215. 315-318 doi:10.1016/0009-2614(93)85720-9
Plain TextSmith, Paul E., van Gunsteren, Wilfred F. (1993) The viscosity of SPC and SPC/E water at 277 and 300 K. Chemical Physics Letters, 215. 315-318 doi:10.1016/0009-2614(93)85720-9
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Berweger, Christian D., van Gunsteren, Wilfred F., Müller-Plathe, Florian (1995) Force field parametrization by weak coupling. Re-engineering SPC water. Chemical Physics Letters, 232. 429-436 doi:10.1016/0009-2614(94)01391-8
Smith, Paul E., van Gunsteren, Wilfred F. (1994) Consistent dielectric properties of the simple point charge and extended simple point charge water models at 277 and 300 K. The Journal of Chemical Physics, 100 (4). 3169-3174 doi:10.1063/1.466407
Glättli, Alice, Daura, Xavier, van Gunsteren, Wilfred F. (2002) Derivation of an improved simple point charge model for liquid water: SPC/A and SPC/L. The Journal of Chemical Physics, 116 (22). 9811-9828 doi:10.1063/1.1476316
King, Paul M., Spycher, René M., van Gunsteren, Wilfred F. (1993) Structure elucidation from rotation spectra: a penalty function approach. Chemical Physics Letters, 203. 88-92 doi:10.1016/0009-2614(93)89315-9
Rami Reddy, M., Berkowitz, M. (1989) The dielectric constant of SPC/E water. Chemical Physics Letters, 155. 173-176 doi:10.1016/0009-2614(89)85344-8
Quintana, Jacqueline, Haymet, A.D.J. (1992) The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models. Chemical Physics Letters, 189. 273-277 doi:10.1016/0009-2614(92)85138-z
Torda, Andrew E., Scheek, Ruud M., van Gunsteren, Wilfred F. (1989) Time-dependent distance restraints in molecular dynamics simulations. Chemical Physics Letters, 157. 289-294 doi:10.1016/0009-2614(89)87249-5
Beutler, Thomas C., Mark, Alan E., van Schaik, René C., Gerber, Paul R., van Gunsteren, Wilfred F. (1994) Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations. Chemical Physics Letters, 222. 529-539 doi:10.1016/0009-2614(94)00397-1
Walser, Regula, Mark, Alan E., van Gunsteren, Wilfred F. (1999) On the validity of Stokes' law at the molecular level. Chemical Physics Letters, 303. 583-586 doi:10.1016/s0009-2614(99)00266-3
Smith, Paul E., Brunne, Roger M., Mark, Alan E., Van Gunsteren, Wilfred F. (1993) Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulations. The Journal of Physical Chemistry, 97 (9). 2009-2014 doi:10.1021/j100111a046
Mark, Pekka, Nilsson, Lennart (2001) Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K. The Journal of Physical Chemistry A, 105 (43). 9954-9960 doi:10.1021/jp003020w
 
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