Ab Initio and Semiempirical Conformation Potentials for Phospholipid Head Groups
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100013a017
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4. Ab initio and ABEEM/MM fluctuating charge model studies of dimethyl phosphate anion in a microhydrated environment;Theoretical Chemistry Accounts;2009-06-03
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