Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies
if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the
same subfield and year (this is the minimum needed to enter the top 1%, not the average
within it), or reaches the top citation threshold in at least one of its specific research
topics.
Unified Approach for Molecular Dynamics and Density-Functional Theory
This map shows the geographic impact of Roberto Car's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Roberto Car with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Roberto Car more than expected).
This network shows the impact of papers produced by Roberto Car. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Roberto Car. The network helps show where Roberto Car may publish in the future.
Co-authorship network of co-authors of Roberto Car
This figure shows the co-authorship network connecting the top 25 collaborators of Roberto Car.
A scholar is included among the top collaborators of Roberto Car based on the total number of
citations received by their joint publications. Widths of edges
represent the number of papers authors have co-authored together.
Node borders
signify the number of papers an author published with Roberto Car. Roberto Car is excluded from
the visualization to improve readability, since they are connected to all nodes in the network.
Zhang, Linfeng, Jiequn Han, Handong Wang, et al.. (2018). End-to-end Symmetry Preserving Inter-atomic Potential Energy Model for Finite and Extended Systems. neural information processing systems. 31. 4436–4446.129 indexed citations
Santra, Biswajit, et al.. (2016). Large-Scale Hybrid Density Functional Theory Calculations in the Condensed-Phase: \textit{Ab Initio} Molecular Dynamics in the Isobaric-Isothermal Ensemble. Bulletin of the American Physical Society. 2016.1 indexed citations
9.
Sun, Zhaoru, et al.. (2016). X-ray absorption of liquid water studied by advanced ab initio methods. APS March Meeting Abstracts. 2016.1 indexed citations
DiStasio, Robert A., et al.. (2014). Van der Waals Interactions in Pyridine and Pyridine-like Molecular Crystals: An \textit{ab initio} Molecular Dynamics Study. Bulletin of the American Physical Society. 2014.1 indexed citations
12.
DiStasio, Robert A., et al.. (2014). Nuclear Quantum Effects in Liquid Water: A Highly Accurate \textit{ab initio} Path-Integral Molecular Dynamics Study. Bulletin of the American Physical Society. 2014.1 indexed citations
Piccinin, Simone, Ralph Gebauer, & Roberto Car. (2005). Electron transport in molecular devices. Bulletin of the American Physical Society.1 indexed citations
Selloni, Annabella, et al.. (1992). FIRST-PRINCIPLES MOLECULAR DYNAMICS : A TOOL FOR MICROSCOPIC MODELLING OF MATERIALS. CHIMIA International Journal for Chemistry. 47. 313–316.1 indexed citations
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive
bibliographic database. While OpenAlex provides broad and valuable coverage of the global
research landscape, it—like all bibliographic datasets—has inherent limitations. These include
incomplete records, variations in author disambiguation, differences in journal indexing, and
delays in data updates. As a result, some metrics and network relationships displayed in
Rankless may not fully capture the entirety of a scholar's output or impact.