Juerg Hutter

Atomic and Molecular Physics, and Optics · 2000–2020

A researcher in the Science corpus: 9 papers; trusts 5 researchers and is trusted by 7 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 65 citations into it; #1,996 of 7,135 by trust here, #751 by citations
• Materials Chemistry — 26 citations into it; #7,124 of 11,513 by trust here, #5,138 by citations
• Spectroscopy — 12 citations into it; #1,078 of 1,674 by trust here, #1,529 by citations
• Molecular Biology — 6 citations into it; #11,108 of 17,773 by trust here, #14,833 by citations

Whom Juerg Hutter trusts overall

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

1. Joost VandeVondele
2. Matthias Krack
3. Alessandro Laio
4. Michele Parrinello
5. Filipp Furche
6. Hannes Jónsson
7. H. Eshuis
8. Xinguo Ren
9. J. Bates
10. J. Perdew

Who trusts Juerg Hutter overall

1. Mohammed Alquraishi
2. Linfeng Zhang
3. Marcella Iannuzzi
4. Simon L. Batzner
5. Michele Ceriotti
6. Joost VandeVondele
7. Yuzhi Zhang
8. Han Wang
9. F. Schiffmann
10. Jiequn Han

Papers from Juerg Hutter's perspective

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

1. Understanding Molecular Simulation
2. A and V
3. AND T
4. Quantum statistical mechanics : Green's function methods in equilibrium and nonequilibrium problems
5. Simon
6. A cellular computer to implement the kalman filter algorithm
7. Modern methods and algorithms of quantum chemistry
8. Nudged elastic band method for finding minimum energy paths of transitions
9. Escaping free-energy minima
10. Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon.

Their papers

• cp2k: atomistic simulations of condensed matter systems (2014) — 2,814 citations
• Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases. (2007) — 4,031 citations
• CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. (2020) — 3,532 citations
• An efficient orbital transformation method for electronic structure calculations (2003) — 598 citations
• Robust Periodic Hartree-Fock Exchange for Large-Scale Simulations Using Gaussian Basis Sets. (2009) — 313 citations
• Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods (2009) — 569 citations
• Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach (2005) — 5,065 citations
• Excited state nuclear forces from the Tamm–Dancoff approximation to time-dependent density functional theory within the plane wave basis set framework (2003) — 168 citations
• General and efficient algorithms for obtaining maximally localized Wannier functions (2000) — 169 citations