Mark E. Tuckerman
Materials Chemistry · 2000–2020
A researcher in the Science corpus: 12 papers; trusts 7 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 71 citations into it
- Atomic and Molecular Physics, and Optics — 53 citations into it; #1,512 of 7,135 by trust here, #1,216 by citations
- Molecular Biology — 31 citations into it
- Biomedical Engineering — 12 citations into it; #10,574 of 10,734 by trust here, #10,052 by citations
- Spectroscopy — 12 citations into it
- Artificial Intelligence — 8 citations into it
- Geophysics — 6 citations into it
- Organic Chemistry — 6 citations into it; #1,494 of 1,495 by trust here, #1,175 by citations
Whom Mark E. Tuckerman trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Michele Parrinello
- Axel D. Becke
- Matthias Krack
- Roberto Car
- Alan K. Soper
- Jill Trewhella
- Raffaele Resta
- F. Mauri
Who trusts Mark E. Tuckerman overall
- Tim Dockhorn
- Zhiting Tian
- B. Leimkuhler
- David Dubbeldam
- Stefan Chmiela
- Zheyong Fan
- Nan Ding
- P. Choi
- Arash Vahdat
- Sangyeop Lee
Papers from Mark E. Tuckerman's perspective
Ordered by how strongly the researchers Mark E. Tuckerman trusts endorse each paper. Same corpus, a different order for every researcher.
- COMPUTATIONAL MATERIALS SCIENCE XI
- The Nature of Statistical Learning Theory
- The Elements of Statistical Learning: Data Mining, Inference, and Prediction
- The Elements of Statistical Learning: Data Mining, Inference, and Prediction, Second Edition by Trevor Hastie, Robert Tibshirani, Jerome Friedman
- In Advances in Neural Information Processing Systems
- Learning Invariant Representations of Molecules for Atomization Energy Prediction
- Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning (Nature Communications)
- Materials Genome Initiative for Global Competitiveness
- The journal of physical chemistry letters
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
Their papers
- Bypassing the Kohn-Sham equations with machine learning (2016) — 663 citations
- Quantum chemical accuracy from density functional approximations via machine learning (2020) — 329 citations
- A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble (2006) — 476 citations
- Understanding Modern Molecular Dynamics: Techniques and Applications (2000) — 415 citations
- Deep Eutectic Solvents: A Review of Fundamentals and Applications. (2020) — 2,604 citations
- Synthesis of Aromatic Anion Exchange Membranes by Friedel–Crafts Bromoalkylation and Cross-Linking of Polystyrene Block Copolymers (2019) — 175 citations
- Statistical Mechanics: Theory and Molecular Simulation (2010) — 988 citations
- Molecular grand-canonical ensemble density functional theory and exploration of chemical space. (2006) — 96 citations
- On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles (2002) — 223 citations
- The nature and transport mechanism of hydrated hydroxide ions in aqueous solution (2002) — 863 citations
- Ab initio molecular dynamics: basic concepts, current trends and novel applications (2002) — 311 citations
- Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian phase space principles to non-Hamiltonian systems (2001) — 296 citations