Theo dõi
Morten Engsvang
Morten Engsvang
PhD Student, Aarhus University
Email được xác minh tại chem.au.dk
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Quantum chemical modeling of organic enhanced atmospheric nucleation: A critical review
J Elm, D Ayoubi, M Engsvang, AB Jensen, Y Knattrup, J Kubečka, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (5), e1662, 2023
222023
Enhancement of Atmospheric Nucleation Precursors on Iodic Acid-Induced Nucleation: Predictive Model and Mechanism
F Ma, HB Xie, R Zhang, L Su, Q Jiang, W Tang, J Chen, M Engsvang, ...
Environmental Science & Technology 57 (17), 6944-6954, 2023
182023
Quantum chemical modeling of atmospheric molecular clusters involving inorganic acids and methanesulfonic acid
M Engsvang, H Wu, Y Knattrup, J Kubečka, AB Jensen, J Elm
Chemical Physics Reviews 4 (3), 2023
122023
Current and future machine learning approaches for modeling atmospheric cluster formation
J Kubečka, Y Knattrup, M Engsvang, AB Jensen, D Ayoubi, H Wu, ...
Nature Computational Science 3 (6), 495-503, 2023
122023
Modeling the Binding Free Energy of Large Atmospheric Sulfuric Acid–Ammonia Clusters
M Engsvang, J Elm
ACS omega 7 (9), 8077-8083, 2022
122022
Toward Modeling the Growth of Large Atmospheric Sulfuric Acid–Ammonia Clusters
M Engsvang, J Kubečka, J Elm
ACS omega 8 (38), 34597-34609, 2023
112023
Improved Configurational Sampling Protocol for Large Atmospheric Molecular Clusters
H Wu, M Engsvang, Y Knattrup, J Kubečka, J Elm
ACS Omega, 2023
92023
Iodine Clusters in the Atmosphere I: Computational Benchmark and Dimer Formation of Oxyacids and Oxides
M Engsvang, H Wu, J Elm
ACS omega 9 (29), 31521-31532, 2024
22024
Accurate modeling of the potential energy surface of atmospheric molecular clusters boosted by neural networks
J Kubečka, D Ayoubi, Z Tang, Y Knattrup, M Engsvang, H Wu, J Elm
Environmental Science: Advances 3 (10), 1438-1451, 2024
12024
Iodine in the Atmosphere II: Cluster Formation Potential of Iodine Oxyacids and Iodine Oxides
M Engsvang, J Elm
2025
Ab Initio Molecular Dynamics Simulations of Atmospheric Molecular Clusters Boosted by Neural Networks
J Kubečka, D Ayoubi, Z Tang, Y Knattrup, M Engsvang, H Wu, J Elm
2024
Iodine in the Atmosphere I: Computational Benchmark and Dimer Formation of Oxy-acids and Oxides
M Engsvang, H Wu, J Elm
2024
Chlorine Oxyacids Potentially Contribute to Arctic Aerosol Formation
M Engsvang, Y Knattrup, J Kubečka, J Elm
Environmental Science & Technology Letters, 2024
2024
Accurate Modeling of the Potential Energy Surface of Molecular Clusters Boosted by Neural Networks
J Kubečka, D Ayoubi, Z Tang, Y Knattrup, H Wu, J Elm, M Engsvang
Environmental Science: Advances, 2024
2024
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