AI-enhanced computational chemistry
Location: Xiamen University, China Duration: 2 years (with possible 1-year extension) Xiamen University is offering a fully-funded 2-year postdoctoral research position in the field of machine learning-based simulations of condensed matter. This opportunity is available within the research group of Prof. Pavlo …
The new MLatom 3 release comes with the versatile Python API. We are happy to announce the release of its documentation which is available at http://mlatom.com/docs.
We are happy to announce that on the occasion of its ten-year anniversary, we have released on September 12 a brand new MLatom 3 with tons of new features including more simulation options, Python API for user-customized workflows, and its …
MLatom 3: 10-year anniversary edition is released! Read more »
The second edition of the International Symposium on Machine Learning in Quantum Chemistry will be held in person in Uppsala from 29 Nov. to 1 Dec. 2023. More updates to follow on the Symposium website smlqc2023.com!
Max Pinheiro Jr*†, Shuang Zhang†, Pavlo O. Dral, Mario Barbatti*. WS22 database: combining Wigner Sampling and geometry interpolation towards configurationally diverse molecular datasets. Sci. Data 2023, 10, 95. DOI: 10.1038/s41597-023-01998-3. Blog post ›
Yuming Su, Yiheng Dai, Yifan Zeng, Caiyun Wei, Yangtao Chen, Fuchun Ge, Peikun Zheng, Da Zhou*, Pavlo O. Dral*, Cheng Wang*. Interpretable Machine Learning of Two-Photon Absorption. Adv. Sci. 2023, 2204902. DOI: 10.1002/advs.202204902. Blog post ›
MLatom team wishes you Happy Holidays and all success in New Year 2023! We use this occasion to bring to your attention our roundup of how MLatom became better in 2022 and provide a preview of what to expect in …
Roundup of MLatom’s Year 2022. What to Expect in 2023? Read more »
We are happy to announce that our brand-new manual for MLatom@XACS is now online at http://mlatom.com/manual/. Our new manual is re-designed to make it much easier to find what you need. We also greatly updated it with additional information, useful tips, …
Mario Barbatti*, Mattia Bondanza, Rachel Crespo-Otero, Baptiste Demoulin, Pavlo O. Dral, Giovanni Granucci, Fábris Kossoski, Hans Lischka, Benedetta Mennucci, Saikat Mukherjee, Marek Pederzoli, Maurizio Persico, Max Pinheiro Jr, Jiri Pittner, Felix Plasser, Eduarda Sangiogo Gil, Lijljana Stojanovic. The Newton-X platform: new software developments for surface hopping and nuclear ensembles. J. Chem. Theory Comput. 2022, ASAP. DOI: 10.1021/acs.jctc.2c00804. …
The Newton-X platform for surface hopping and nuclear ensembles Read more »
Quantum Chemistry in the Age of Machine Learning, Pavlo O. Dral, Ed. Elsevier: 2022. Paperback ISBN: 9780323900492. Companion website to the book with complementary materials, data, codes, etc. Blog post ›