Computational Investigation on the Thermodynamics of H2CO + NH2 → NH2CHO + H on Interstellar Water Ice Surfaces

von Martínez-Bachs, Berta
Veröffentlicht in ICCSA (21. : 2021 : Cagliari; Online) Computational science and its applications - ICCSA 2021 ; Part 5 (2021)

Binding Energies of N-Bearing Astrochemically-Relevant Molecules on Water Interstellar Ice Models. A Computational Study

von Martínez-Bachs, Berta
Veröffentlicht in BDLTA (2020 : Online) Computational science and Its applications - ICCSA 2020 ; Part 3 (2020)

An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models

von Kakkar, Harjasnoor
Veröffentlicht in International Conference on Computational Science and its Applications (22. : 2022 : Málaga; Online) Computational science and its applications - ICCSA 2022 workshops ; Part 2 (2022)

Adsorption of Atoms on a Crystalline Ice Surface Model: Results from Periodic ab Initio Simulations

von Ferrero, Stefano
Veröffentlicht in ICCSA (20. : 2020 : Online) Computational science and Its applications - ICCSA 2020 ; Part 5 (2020)