Christoph Dellago
Atomic and Molecular Physics, and Optics · 2001–2019
A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 13 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 18 citations into it; #1,370 of 7,135 by trust here, #1,500 by citations
- Materials Chemistry — 18 citations into it; #10,097 of 11,513 by trust here, #9,657 by citations
- Molecular Biology — 9 citations into it; #7,872 of 17,773 by trust here, #7,747 by citations
- Physical and Theoretical Chemistry — 7 citations into it
Whom Christoph Dellago trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Christoph Dellago overall
- Titus S. van Erp
- Rosalind J. Allen
- Peter G. Bolhuis
- Hans Senn
- Paul C. Bressloff
- Hilbert J. Kappen
- Chantal Valeriani
- W. E
- Eric Vanden-Eijnden
- Pascal Friederich
Papers from Christoph Dellago's perspective
Ordered by how strongly the researchers Christoph Dellago trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- GROMACS: Fast, flexible, and free
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Water: From Clusters to the Bulk. (Angewandte Chemie)
- Fast parallel algorithms for short-range molecular dynamics
- Comparison of simple potential functions for simulating liquid water
- Representing potential energy surfaces by high-dimensional neural network potentials
- and s
- Understanding Molecular Simulation
Their papers
- Transition path sampling: throwing ropes over rough mountain passes, in the dark. (2002) — 1,841 citations
- Library-Based LAMMPS Implementation of High-Dimensional Neural Network Potentials. (2019) — 295 citations
- Accurate determination of crystal structures based on averaged local bond order parameters. (2008) — 871 citations
- How van der Waals interactions determine the unique properties of water (2016) — 416 citations
- Transition Path Sampling (2005) — 353 citations
- Autoionization in Liquid Water (2001) — 656 citations