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Add publication page generation (#20)
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Original file line number | Diff line number | Diff line change |
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% Some mandatory keys (apart from the obvious): | ||
% - `url`: Use to provide a link to accessing the paper in open-access form | ||
% (e.g. arxiv, link to pdf on preprint server etc.). | ||
% - `year` `month` and `day` are used for ordering the entries | ||
% - `note`: Needs to be non-empty for unpublished items for reasons | ||
% of technical limitations | ||
% Optional keys: | ||
% - `code`: Use to provide link to github repo or similar containing reproducer | ||
% - `data`: Use to provide link where data required for the study is available | ||
% | ||
% Preprints | ||
% | ||
@unpublished{Nottoli2024ddx, | ||
title = {DDX: Polarizable continuum solvation from small molecules to | ||
proteins}, | ||
author = {Nottoli, Michele and Herbst, Michael F and Mikhalev, Aleksandr | ||
and Jha, Abhinav and Lipparini, Filippo and Stamm, Benjamin}, | ||
url = {https://doi.org/10.26434/chemrxiv-2024-787rx-v2}, | ||
year = {2024}, | ||
month = {2}, | ||
day = {1}, | ||
note = {Unpublished}, | ||
} | ||
|
||
% | ||
% Peer-reviewed publications | ||
% | ||
@article{Fisher2024multitask, | ||
title = {Multitask methods for predicting molecular properties from heterogeneous data}, | ||
author = {Fisher, Katharine Fisher and Herbst, Michael F and Marzouk, Youssef}, | ||
url = {http://arxiv.org/abs/2401.17898}, | ||
year = {2024}, | ||
journal = {Journal of Chemical Physics}, | ||
month = {7}, | ||
day = {1}, | ||
} | ||
@article{Brehmer2023reduced, | ||
title = {Reduced basis surrogates for quantum spin systems based on tensor networks}, | ||
author = {Brehmer, Paul and Herbst, Michael F. and Wessel, Stefan and Rizzi, Matteo and Stamm, Benjamin}, | ||
journal = {Physical Review E}, | ||
volume = {108}, | ||
pages = {025306}, | ||
year = {2023}, | ||
month = {7}, | ||
day = {30}, | ||
doi = {10.1103/PhysRevE.108.025306}, | ||
url = {http://arxiv.org/abs/2304.13587}, | ||
} | ||
@article{Cances2023response, | ||
author = {Cancès, Eric and Herbst, Michael F. and Kemlin, Gaspard and Levitt, Antoine and Stamm, Benjamin}, | ||
journal = {Letters in Mathematical Physics}, | ||
pages = {21}, | ||
title = {Numerical stability and efficiency of response property calculations in density functional theory}, | ||
code = {https://github.com/gkemlin/response-calculations-metals}, | ||
volume = {113}, | ||
year = {2023}, | ||
month = {01}, | ||
day = {12}, | ||
doi = {10.1007/s11005-023-01645-3}, | ||
url = {https://arxiv.org/abs/2210.04512}, | ||
} | ||
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% | ||
% Other articles | ||
% |
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