Roberto Car

Materials Chemistry · 1985–2023

A researcher in the Science corpus: 19 papers; trusts 14 researchers and is trusted by 17 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 183 citations into it; #2,302 of 11,513 by trust here, #218 by citations
• Atomic and Molecular Physics, and Optics — 127 citations into it; #2,091 of 7,135 by trust here, #125 by citations
• Computational Theory and Mathematics — 38 citations into it
• Computational Chemistry & Drug Discovery — 37 citations into it
• Physical and Theoretical Chemistry — 25 citations into it
• AI for Physical Sciences — 23 citations into it
• Artificial Intelligence — 21 citations into it; #23,890 of 35,345 by trust here, #18,586 by citations

Whom Roberto Car trusts overall

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

1. S. Plimpton

Who trusts Roberto Car overall

1. Sam Schoenholz
2. E. Weinan
3. A. Tilocca
4. Jacob Fish
5. Robert O. Jones
6. Sandeep Patel
7. Hans Senn
8. Linfeng Zhang
9. J. Behler
10. C. Royall

Papers from Roberto Car's perspective

Ordered by how strongly the researchers Roberto Car 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. Deep Learning
3. Generalized neural-network representation of high-dimensional potential-energy surfaces.
4. On representing chemical environments
5. and s
6. SchNet: A continuous-filter convolutional neural network for modeling quantum interactions
7. Spherical CNNs
8. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
9. Gaussian approximation potentials: the accuracy of quantum mechanics, without the electrons.
10. Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics

Their papers

• Single Sheet Functionalized Graphene by Oxidation and Thermal Expansion of Graphite (2007) — 3,396 citations
• Functionalized single graphene sheets derived from splitting graphite oxide. (2006) — 3,303 citations
• Raman spectra of graphite oxide and functionalized graphene sheets. (2008) — 4,233 citations
• Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics (2017) — 1,554 citations
• The role of vacancy defects and holes in the fracture of carbon nanotubes (2004) — 377 citations
• QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
• Active Learning of Uniformly Accurate Inter-atomic Potentials for Materials Simulation (2018) — 422 citations
• Three-dimensional Dirac semimetals: Design principles and predictions of new materials (2014) — 189 citations
• Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
• End-to-end Symmetry Preserving Inter-atomic Potential Energy Model for Finite and Extended Systems (2018) — 460 citations
• OXYGEN ADSORPTION ON GRAPHITE AND NANOTUBES (2003) — 248 citations
• DeePMD-kit v2: A software package for deep potential models (2023) — 540 citations
• Quantum ESPRESSO toward the exascale. (2020) — 1,746 citations
• Combined Effects of Functional Groups, Lattice Defects, and Edges in the Infrared Spectra of Graphene Oxide (2015) — 171 citations
• Accurate and efficient method for many-body van der Waals interactions. (2012) — 1,053 citations
• (CdSe)ZnS Core−Shell Quantum Dots: Synthesis and Characterization of a Size Series of Highly Luminescent Nanocrystallites (2009) — 257 citations
• Oxygen Diffusion in Yttria‐Stabilized Zirconia: A New Simulation Model (2005) — 161 citations
• Theory of Quantum Annealing of an Ising Spin Glass (2002) — 602 citations
• Unified approach for molecular dynamics and density-functional theory. (1985)