Divide and Conquer Hartree−Fock Calculations on Proteins-Reference-Cited by-同舟云学术

Divide and Conquer Hartree−Fock Calculations on Proteins

Published:2010-01-07 Issue:2 Volume:6 Page:405-411
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

He Xiao¹,Merz Kenneth M.¹

Affiliation:

1. Department of Chemistry and the Quantum Theory Project, 2328 New Physics Building, P.O. Box 118435, University of Florida, Gainesville, Florida 32611-8435

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct9006635

Reference56 articles.

1. Density-Functional Theory of the Electronic Structure of Molecules

2. Note on an Approximation Treatment for Many-Electron Systems

3. Coupled-cluster theory in quantum chemistry

4. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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