Effects of Discrete Charge Clustering in Simulations of Charged Interfaces
Author:
Affiliation:
1. Department of Physical and Analytical Chemistry, Physical Chemistry, Uppsala University, Uppsala, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct100009m
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5. Free energy potential for aggregation of erythrocytes and phosphatidylcholine/phosphatidylserine vesicles in Dextran (36,500 MW) solutions and in plasma
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