Modern computational methodology applied to the simulation of blocked trialanine peptide in vacuo, water clusters, and bulk water.
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| Title: | Modern computational methodology applied to the simulation of blocked trialanine peptide in vacuo, water clusters, and bulk water. |
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| Authors: | Samuelson, S., Tobias, D. J., Martyna, G. J. |
| Source: | Journal of Physical Chemistry B.; September 18 1997, Vol. 101, p7592-7603, 12p |
| Database: | Applied Science & Technology Source |
| ISSN: | 10895647 |
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| DOI: | 10.1021/jp9704269 |
