Correction to Molecular Dynamics Simulations of...

Journal of Chemical Theory and Computation 2017 / 04 Vol. 13; Iss. 4

Correction to Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study

Piggot, Thomas J., Piñeiro, Ángel, Khalid, Syma
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
13
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00244
Date:
April, 2017
File:
PDF, 1015 KB
english, 2017
Conversion to is in progress
Conversion to is failed