Michel Caffarel

WIREs Computational Molecular Science · 1999–2020

A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Who trusts Michel Caffarel overall

1. Chris J. Oates
2. Antonietta Mira
3. Mark A. Girolami
4. Theodore Papamarkou
5. Reza Solgi
6. Nicolas Chopin
7. D. Imparato

Papers from Michel Caffarel's perspective

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

1. Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3. (Journal of Chemical Physics)
2. Molpro: a general‐purpose quantum chemistry program package
3. Numerical Recipes in C: The Art of Scientific Computing
4. Modern quantum chemistry
5. Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods
6. Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
7. N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant
8. Gaussian-3 (G3) theory for molecules containing first and second-row atoms
9. CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
10. The Dalton quantum chemistry program system (Wiley Interdisciplinary Reviews. Computational Molecular Science)

Their papers

• Zero-variance zero-bias principle for observables in quantum Monte Carlo: Application to forces (2003) — 129 citations
• QUESTDB: A database of highly accurate excitation energies for the electronic structure community (2020) — 153 citations
• Using perturbatively selected configuration interaction in quantum Monte Carlo calculations (2013) — 139 citations
• Zero-Variance Principle for Monte Carlo Algorithms (1999)