Edward F. Valeev

Atomic and Molecular Physics, and Optics · 2004–2017

A researcher in the Science corpus: 10 papers; trusts 3 researchers and is trusted by 9 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 65 citations into it; #1,831 of 7,135 by trust here, #1,317 by citations
• Inorganic Chemistry — 8 citations into it

Whom Edward F. Valeev trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Wim Klopper
2. Attila Szabó

Who trusts Edward F. Valeev overall

1. Hans-Joachim Werner
2. Seiichiro L. Ten-no
3. Qianli Ma
4. G. Knizia
5. T. Adler
6. John Grant Hill
7. Kirk A. Peterson
8. Wim Klopper
9. E. Hohenstein
10. Jozef Noga

Papers from Edward F. Valeev's perspective

Ordered by how strongly the researchers Edward F. Valeev trusts endorse each paper. Same corpus, a different order for every researcher.

1. A cellular computer to implement the kalman filter algorithm
2. An Introduction to Coupled Cluster Theory for Computational Chemists
3. Gaussian elimination is not optimal
4. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
5. Assessment of Gaussian-3 and density functional theories for a larger experimental test set
6. Many – Body Methods in Chemistry and Physics: References
7. Hybrid functionals based on a screened Coulomb potential
8. Corrected small basis set Hartree‐Fock method for large systems (Journal of Computational Chemistry)
9. VMD: visual molecular dynamics.
10. Consistent structures and interactions by density functional theory with small atomic orbital basis sets. (Journal of Chemical Physics)

Their papers

• Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability (2017) — 1,089 citations
• Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory. (2016) — 908 citations
• Scalable task-based algorithm for multiplication of block-rank-sparse matrices (2015) — 46 citations
• Psi4: an open‐source ab initio electronic structure program (2012) — 1,050 citations
• Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. I. An efficient and simple linear scaling local MP2 method that uses an intermediate basis of pair natural orbitals. (2015) — 308 citations
• Efficient implementation of the analytic second derivatives of Hartree–Fock and hybrid DFT energies: a detailed analysis of different approximations (2015) — 124 citations
• Effect of electronic polarization on charge-transport parameters in molecular organic semiconductors. (2006) — 762 citations
• R12 methods in explicitly correlated molecular electronic structure theory (2006) — 385 citations
• Improving on the resolution of the identity in linear R12 ab initio theories (2004) — 360 citations
• HEAT: High accuracy extrapolated ab initio thermochemistry. (2004) — 688 citations