Data Driven, Predictive Molecular Dynamics for Nanoscale Flow Simulations under Uncertainty
Author:
Affiliation:
1. Chair of Computational Science, ETH Zürich, Clausiusstrasse 33, CH-8092, Zürich, Switzerland
2. Department of Mechanical Engineering, University of Thessaly, GR-38334 Volos, Greece
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp4084713
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