C. David Sherrill
Atomic and Molecular Physics, and Optics · 2000–2017
A researcher in the Science corpus: 9 papers; trusts 7 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 163 citations into it; #2,617 of 7,135 by trust here, #927 by citations
- Physical and Theoretical Chemistry — 78 citations into it; #622 of 671 by trust here, #299 by citations
- Spectroscopy — 30 citations into it; #1,053 of 1,674 by trust here, #435 by citations
- Molecular Biology — 24 citations into it; #16,784 of 17,773 by trust here, #10,506 by citations
- Inorganic Chemistry — 12 citations into it
Whom C. David Sherrill trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts C. David Sherrill overall
Papers from C. David Sherrill's perspective
Ordered by how strongly the researchers C. David Sherrill trusts endorse each paper. Same corpus, a different order for every researcher.
- Assessment of Gaussian-3 and density functional theories for a larger experimental test set
- Many – Body Methods in Chemistry and Physics: References
- Hybrid functionals based on a screened Coulomb potential
- Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals. (Journal of Chemical Physics)
- Local treatment of electron excitations in the EOM-CCSD method
- VMD: visual molecular dynamics.
- Consistent structures and interactions by density functional theory with small atomic orbital basis sets. (Journal of Chemical Physics)
- Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
- A Simple, Exact Density-Functional-Theory Embedding Scheme (Journal of Chemical Theory and Computation)
- IPython: A System for Interactive Scientific Computing
Their papers
- Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals. (2011) — 668 citations
- Psi4: an open‐source ab initio electronic structure program (2012) — 1,050 citations
- The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions. (2017) — 109 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies. (2014) — 727 citations
- Wavefunction methods for noncovalent interactions (2012) — 415 citations
- Advances in methods and algorithms in a modern quantum chemistry program package. (2006) — 2,168 citations
- Perturbative corrections to the equation-of-motion spin–flip self-consistent field model: Application to bond-breaking and equilibrium properties of diradicals (2002) — 189 citations
- Second order perturbation corrections to singles and doubles coupled-cluster methods: General theory and application to the valence optimized doubles model (2000) — 149 citations