Anders S. Christensen

1.8k total citations · 1 hit paper
27 papers, 1.2k citations indexed

About

Anders S. Christensen is a scholar working on Materials Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Anders S. Christensen has authored 27 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Materials Chemistry, 11 papers in Molecular Biology and 9 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Anders S. Christensen's work include Protein Structure and Dynamics (10 papers), Machine Learning in Materials Science (9 papers) and Advanced Chemical Physics Studies (7 papers). Anders S. Christensen is often cited by papers focused on Protein Structure and Dynamics (10 papers), Machine Learning in Materials Science (9 papers) and Advanced Chemical Physics Studies (7 papers). Anders S. Christensen collaborates with scholars based in Denmark, United States and Switzerland. Anders S. Christensen's co-authors include Qiang Cui, Marcus Elstner, Tomáš Kubař, O. Anatole von Lilienfeld, Lars Andersen Bratholm, Felix A. Faber, Jan H. Jensen, Thomas F. Miller, Matthew Welborn and Jimmy Kromann and has published in prestigious journals such as Chemical Reviews, Proceedings of the National Academy of Sciences and The Journal of Chemical Physics.

In The Last Decade

Anders S. Christensen

27 papers receiving 1.1k citations

Hit Papers

align trajectories

What are hit papers?

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.

Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications

2016 329 citations Anders S. Christensen, Tomáš Kubař et al. Chemical Reviews profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Anders S. Christensen Denmark	16	631	384	367	327	179	27	1.2k
Hannes H. Loeffler Austria	21	293 0.5×	451 1.2×	227 0.6×	636 1.9×	175 1.0×	31	1.3k
Zhaoxi Sun China	19	248 0.4×	657 1.7×	175 0.5×	215 0.7×	115 0.6×	69	1.0k
Valentín Vassilev-Galindo Luxembourg	10	661 1.0×	187 0.5×	276 0.8×	131 0.4×	81 0.5×	12	1.0k
Oliver T. Unke Switzerland	17	1.3k 2.0×	499 1.3×	707 1.9×	431 1.3×	138 0.8×	31	1.7k
N. Sukumar United States	18	250 0.4×	334 0.9×	269 0.7×	125 0.4×	128 0.7×	46	927
Alberto Fabrizio Switzerland	16	650 1.0×	111 0.3×	232 0.6×	181 0.6×	125 0.7×	27	1.0k
Zhifeng Jing United States	15	590 0.9×	630 1.6×	89 0.2×	361 1.1×	93 0.5×	26	1.5k
Maria Reif Germany	17	247 0.4×	663 1.7×	80 0.2×	495 1.5×	152 0.8×	32	1.3k
Marie L. Laury United States	14	360 0.6×	355 0.9×	77 0.2×	504 1.5×	162 0.9×	17	1.3k
Rubén Laplaza Switzerland	15	410 0.6×	171 0.4×	188 0.5×	101 0.3×	124 0.7×	46	890

Countries citing papers authored by Anders S. Christensen

Since Specialization

Citations

This map shows the geographic impact of Anders S. Christensen'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 Anders S. Christensen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Anders S. Christensen more than expected).

Fields of papers citing papers by Anders S. Christensen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Anders S. Christensen. 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 Anders S. Christensen. The network helps show where Anders S. Christensen may publish in the future.

Co-authorship network of co-authors of Anders S. Christensen

This figure shows the co-authorship network connecting the top 25 collaborators of Anders S. Christensen. A scholar is included among the top collaborators of Anders S. Christensen 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 Anders S. Christensen. Anders S. Christensen is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

1.

Qiao, Zhuoran, Anders S. Christensen, Matthew Welborn, et al.. (2022). OrbNet-Equi: Informing geometric deep learning with electronic interactions to accelerate quantum chemistry. Zenodo (CERN European Organization for Nuclear Research). 1 indexed citations

2.

Qiao, Zhuoran, Anders S. Christensen, Matthew Welborn, et al.. (2022). OrbNet-Equi: Informing geometric deep learning with electronic interactions to accelerate quantum chemistry. Zenodo (CERN European Organization for Nuclear Research). 1 indexed citations

3.

Kubečka, Jakub, et al.. (2022). Quantum Machine Learning Approach for Studying Atmospheric Cluster Formation. Environmental Science & Technology Letters. 9(3). 239–244. 24 indexed citations

4.

Christensen, Anders S., et al.. (2021). High throughput virtual screening of 230 billion molecular solar heat battery candidates. SHILAP Revista de lepidopterología. 3. e16–e16. 15 indexed citations

5.

Christensen, Anders S., Lars Andersen Bratholm, Felix A. Faber, & O. Anatole von Lilienfeld. (2020). FCHL revisited: Faster and more accurate quantum machine learning. The Journal of Chemical Physics. 152(4). 44107–44107. 219 indexed citations

6.

Xie, Weiwei, et al.. (2020). Charge and Exciton Transfer Simulations Using Machine-Learned Hamiltonians. Journal of Chemical Theory and Computation. 16(7). 4061–4070. 38 indexed citations

7.

Käser, Silvan, Debasish Koner, Anders S. Christensen, O. Anatole von Lilienfeld, & Markus Meuwly. (2020). Machine Learning Models of Vibrating H₂CO: Comparing Reproducing Kernels, FCHL, and PhysNet. The Journal of Physical Chemistry A. 124(42). 8853–8865. 26 indexed citations

8.

Kromann, Jimmy, et al.. (2018). Random versus Systematic Errors in Reaction Enthalpies Computed Using Semiempirical and Minimal Basis Set Methods. ACS Omega. 3(4). 4372–4377. 10 indexed citations

9.

Christensen, Anders S., Jimmy Kromann, Jan H. Jensen, & Qiang Cui. (2017). Intermolecular interactions in the condensed phase: Evaluation of semi-empirical quantum mechanical methods. The Journal of Chemical Physics. 147(16). 161704–161704. 12 indexed citations

10.

Kromann, Jimmy, Anders S. Christensen, Qiang Cui, & Jan H. Jensen. (2016). Towards a barrier height benchmark set for biologically relevant systems. PeerJ. 4. e1994–e1994. 23 indexed citations

11.

Christensen, Anders S., Tomáš Kubař, Qiang Cui, & Marcus Elstner. (2016). Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications. Chemical Reviews. 116(9). 5301–5337. 329 indexed citations breakdown →

12.

Larsen, Anders S., et al.. (2015). ProCS15: a DFT-based chemical shift predictor for backbone and C β atoms in proteins. PeerJ. 3. e1344–e1344. 15 indexed citations

13.

Gaus, Michael, et al.. (2015). DFTB3 Parametrization for Copper: The Importance of Orbital Angular Momentum Dependence of Hubbard Parameters. Journal of Chemical Theory and Computation. 11(9). 4205–4219. 33 indexed citations

14.

Christensen, Anders S., Casper Steinmann, Dmitri G. Fedorov, & Jan H. Jensen. (2014). Hybrid RHF/MP2 Geometry Optimizations with the Effective Fragment Molecular Orbital Method. PLoS ONE. 9(2). e88800–e88800. 8 indexed citations

15.

Christensen, Anders S., Thomas Hamelryck, & Jan H. Jensen. (2014). FragBuilder: an efficient Python library to setup quantum chemistry calculations on peptides models. PeerJ. 2. e277–e277. 7 indexed citations

16.

Fledelius, Hans C., Anders S. Christensen, & Christian Fledelius. (2013). Juvenile eye growth, when completed? An evaluation based on IOL‐Master axial length data, cross‐sectional and longitudinal. Acta Ophthalmologica. 92(3). 259–264. 50 indexed citations

17.

Steinmann, Casper, et al.. (2013). Interface of the Polarizable Continuum Model of Solvation with Semi-Empirical Methods in the GAMESS Program. PLoS ONE. 8(7). e67725–e67725. 12 indexed citations

18.

Christensen, Anders S., Mikael Borg, Wouter Boomsma, et al.. (2013). Protein Structure Validation and Refinement Using Amide Proton Chemical Shifts Derived from Quantum Mechanics. PLoS ONE. 8(12). e84123–e84123. 19 indexed citations

19.

Rasmussen, Rasmus Ole, et al.. (2011). Selecting users for participation in IT projects: Trading a representative sample for advocates and champions?. Interacting with Computers. 23(2). 176–187. 14 indexed citations

20.

Christensen, Anders S., Stephan P. A. Sauer, & Jan H. Jensen. (2011). Definitive Benchmark Study of Ring Current Effects on Amide Proton Chemical Shifts. Journal of Chemical Theory and Computation. 7(7). 2078–2084. 15 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.

Explore authors with similar magnitude of impact