Fragment Quantum Mechanical Calculation of Proteins and Its Applications
Author:
Affiliation:
1. State Key Laboratory of Precision Spectroscopy, Institute of Theoretical and Computational Science, East China Normal University, Shanghai 200062, China
2. NYU-ECNU Center for Computational Chemistry at NYU Shanghai, Shanghai 200062, China
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ar500077t
Reference70 articles.
1. Linear scaling electronic structure methods
2. The continuous fast multipole method
3. Correlated ab Initio Electronic Structure Calculations for Large Molecules
4. Achieving Linear Scaling for the Electronic Quantum Coulomb Problem
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