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.
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
1996100.1k citationsGeorg Kresse, J. FurthmüllerPhysical review. B, Condensed matterprofile →
From ultrasoft pseudopotentials to the projector augmented-wave method
199969.1k citationsGeorg Kresse, Daniel P. JoubertPhysical review. B, Condensed matterprofile →
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
199661.7k citationsGeorg Kresse, J. Furthmüllerprofile →
Ab initiomolecular dynamics for liquid metals
199338.0k citationsGeorg Kresse, J. HäfnerPhysical review. B, Condensed matterprofile →
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
199419.4k citationsGeorg Kresse, J. HäfnerPhysical review. B, Condensed matterprofile →
Ab initiomolecular dynamics for open-shell transition metals
19937.0k citationsGeorg Kresse, J. HäfnerPhysical review. B, Condensed matterprofile →
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
19943.5k citationsGeorg Kresse, J. Häfnerprofile →
Linear optical properties in the projector-augmented wave methodology
20062.8k citationsGeorg Kresse, J. Furthmüller et al.profile →
First-principles calculations for point defects in solids
20142.2k citationsGeorg Kresse, Anderson Janotti et al.profile →
Screened hybrid density functionals applied to solids
20062.0k citationsGeorg Kresse et al.The Journal of Chemical Physicsprofile →
This map shows the geographic impact of Georg Kresse'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 Georg Kresse with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Georg Kresse more than expected).
This network shows the impact of papers produced by Georg Kresse. 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 Georg Kresse. The network helps show where Georg Kresse may publish in the future.
Co-authorship network of co-authors of Georg Kresse
This figure shows the co-authorship network connecting the top 25 collaborators of Georg Kresse.
A scholar is included among the top collaborators of Georg Kresse 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 Georg Kresse. Georg Kresse is excluded from
the visualization to improve readability, since they are connected to all nodes in the network.
Klimin, S. N., J. Tempere, Jozef T. Devreese, Cesare Franchini, & Georg Kresse. (2020). . Institutional Repository University of Antwerp (University of Antwerp).7 indexed citations
Jinnouchi, Ryosuke, Ferenc Karsai, & Georg Kresse. (2019). On-the-fly machine learning force field generation: Application to melting points. Physical review. B.. 100(1).430 indexed citations breakdown →
9.
Mewes, Jan‐Michael, Odile R. Smits, Georg Kresse, & Peter Schwerdtfeger. (2019). Copernicium: A Relativistic Noble Liquid. Angewandte Chemie International Edition. 58(50). 17964–17968.20 indexed citations
Shepherd, James J., R. J. Needs, N. D. Drummond, et al.. (2013). Full Configuration Interaction Quantum Monte Carlo and Diffusion Monte Carlo: A Comparative Study of the 3D Homogeneous Electron Gas. Bulletin of the American Physical Society. 2013.1 indexed citations
15.
Janotti, Anderson, et al.. (2013). Small polarons and their interaction with donor centers in Titania. Bulletin of the American Physical Society. 2013.1 indexed citations
16.
Hofer, Werner A., J. Redinger, Georg Kresse, & R. Podloucky. (2000). Modeling STM tips by single absorbed atoms on W(100) films: 3d, 4d and 5d transition metal atoms. APS March Meeting Abstracts.1 indexed citations
17.
Kresse, Georg & Daniel P. Joubert. (1999). From ultrasoft pseudopotentials to the projector augmented-wave method. Physical review. B, Condensed matter. 59(3). 1758–1775.69097 indexed citations breakdown →
18.
Kresse, Georg & J. Furthmüller. (1996). Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set. Physical review. B, Condensed matter. 54(16). 11169–11186.100074 indexed citations breakdown →
19.
Kresse, Georg & J. Häfner. (1994). Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium. Physical review. B, Condensed matter. 49(20). 14251–14269.19375 indexed citations breakdown →
20.
Kresse, Georg & J. Häfner. (1993). Ab initiomolecular dynamics for liquid metals. Physical review. B, Condensed matter. 47(1). 558–561.38041 indexed citations breakdown →
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.