ChemTraYzer
| العنوان: | ChemTraYzer |
|---|---|
| المؤلفون: | Chair, Ilias, Kopp, Wassja, Leonhard, Kai, Solbach, Florian, Schmalz, Felix, Papusha, Maxim |
| بيانات النشر: | Zenodo |
| سنة النشر: | 2024 |
| المجموعة: | Zenodo |
| مصطلحات موضوعية: | Quantum chemistry, Molecular and chemical physics, reaction mechanism generation, reaction models, reaction mechanism, molecular dynamics |
| الوصف: | Reaction models from molecular dynamics simulations. |
| نوع الوثيقة: | other/unknown material |
| اللغة: | unknown |
| Relation: | https://doi.org/10.1021/acs.jctc.5b00201; https://doi.org/10.1021/acs.jctc.7b00524; https://zenodo.org/communities/chemtrayzer; https://doi.org/10.5281/zenodo.10954962; https://doi.org/10.5281/zenodo.13785637; oai:zenodo.org:13785637 |
| DOI: | 10.5281/zenodo.13785637 |
| الاتاحة: | https://doi.org/10.5281/zenodo.13785637 |
| Rights: | info:eu-repo/semantics/openAccess ; MIT License ; https://opensource.org/licenses/MIT |
| رقم الانضمام: | edsbas.CF5BA450 |
| قاعدة البيانات: | BASE |
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