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MLatom

A Package for Atomistic Simulations with Machine Learning

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Home › Archive for Featured Publication › Page 2

Category: Featured Publication

Paper on MLatom

By Pavlo Dral Posted on June 25, 2019 Posted in Featured Publication, News No Comments
Paper on MLatom

P. O. Dral, MLatom: A Program Package for Quantum Chemical Research Assisted by Machine Learning. J. Comput. Chem. 2019, 40, 2339–2347. DOI: 10.1002/jcc.26004. Read more ›

Machine Learning Accelerates Excited-State Dynamics

By Pavlo Dral Posted on September 14, 2018 Posted in Featured Publication, News No Comments
Machine Learning Accelerates Excited-State Dynamics

P. O. Dral, M. Barbatti, W. Thiel, Nonadiabatic Excited-State Dynamics with Machine Learning. J. Phys. Chem. Lett. 2018, 9, 5660–5663. Read more ›

Self-Correcting Machine Learning and Structure-Based Sampling

By Pavlo Dral Posted on May 20, 2018 Posted in Featured Publication, News No Comments
Self-Correcting Machine Learning and Structure-Based Sampling

P. O. Dral, A. Owens, S. N. Yurchenko, W. Thiel, Structure-Based Sampling and Self-Correcting Machine Learning for Accurate Calculations of Potential Energy Surfaces and Vibrational Levels. J. Chem. Phys. 2017, 146, 244108. Read more ›

Correcting Differences with Machine Learning

By Pavlo Dral Posted on May 20, 2018 Posted in Featured Publication, News No Comments
Correcting Differences with Machine Learning

R. Ramakrishnan, P. O. Dral, M. Rupp, O. A. von Lilienfeld, Big Data Meets Quantum Chemistry Approximations: The Δ-Machine Learning Approach. J. Chem. Theory Comput. 2015, 11, 2087–2096. Read more ›

Machine Learning of Semiempirical Parameters

By Pavlo Dral Posted on May 20, 2018 Posted in Featured Publication, News No Comments
Machine Learning of Semiempirical Parameters

P. O. Dral, O. A. von Lilienfeld, W. Thiel, Machine Learning of Parameters for Accurate Semiempirical Quantum Chemical Calculations. J. Chem. Theory Comput. 2015, 11, 2120–2125. Read more ›

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News & Posts

  • Roundup of MLatom’s Year 2022. What to Expect in 2023?
  • New manual for MLatom@XACS
  • A comparative study of different machine learning methods for dissipative quantum dynamics
  • The Newton-X platform for surface hopping and nuclear ensembles
  • Book “Quantum Chemistry in the Age of Machine Learning”

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