An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids
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- 18 July 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (31) , 7510-7515
- https://doi.org/10.1021/jp0007843
Abstract
No abstract availableKeywords
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