Neural Network Based Prediction of Conformational Free Energies - A New Route toward Coarse-Grained Simulation Models
Author:
Affiliation:
1. Theoretical Chemistry, University of Konstanz, 78547 Konstanz, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00864
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