A theoretical method to compute sequence dependent configurational properties in charged polymers and proteins
Author:
Affiliation:
1. Department of Physics and Astronomy, University of Denver, Denver, Colorado 80208, USA
Funder
National Science Foundation (NSF)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4929391
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