Dominik Marx

Atomic and Molecular Physics, and Optics · 2002–2018

A researcher in the Science corpus: 7 papers; trusts 7 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 26 citations into it; #6,324 of 7,135 by trust here, #3,160 by citations
• Materials Chemistry — 13 citations into it; #9,865 of 11,513 by trust here, #8,635 by citations
• Molecular Biology — 8 citations into it; #16,405 of 17,773 by trust here, #14,833 by citations
• Physical and Theoretical Chemistry — 7 citations into it

Whom Dominik Marx trusts overall

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

1. Alessandro Laio
2. Michele Parrinello
3. Jean-Marie Lehn
4. Dietrich Stauffer
5. T. Steiner
6. T. DeCoursey
7. Roberto Car
8. J. Behler

Who trusts Dominik Marx overall

1. Mohammed Alquraishi
2. J. Behler
3. Yuzhi Zhang
4. Thomas E. Markland
5. Han Wang
6. Haidi Wang
7. G. Merle
8. Zhong Lin Wang

Papers from Dominik Marx's perspective

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

1. Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
2. Generalized neural-network representation of high-dimensional potential-energy surfaces.
3. and s
4. Comparing molecules and solids across structural and alchemical space.
5. Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
6. A and V
7. AND T
8. Understanding Molecular Simulation
9. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
10. COMPUTATIONAL MATERIALS SCIENCE XI

Their papers

• High-dimensional neural network potentials for solvation: The case of protonated water clusters in helium. (2018) — 40 citations
• Composition, structure, and stability of the rutile TiO 2 (110) surface: Oxygen depletion, hydroxylation, hydrogen migration, and water adsorption (2009) — 193 citations
• Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods (2009) — 569 citations
• Proton transfer 200 years after von Grotthuss: insights from ab initio simulations. (2006) — 807 citations
• From ab initio quantum chemistry to molecular dynamics: The delicate case of hydrogen bonding in ammonia (2003) — 141 citations
• Density-functional study of the structure and stability of ZnO surfaces (2002) — 557 citations
• The nature and transport mechanism of hydrated hydroxide ions in aqueous solution (2002) — 863 citations