Faunus - A Framework for Molecular Simulation

التفاصيل البيبلوغرافية
العنوان: Faunus - A Framework for Molecular Simulation
المؤلفون: Mikael Lund
المساهمون: Kliment Olechnovič, Isabel Vinterbladh, Jakub Smutek, Marco Polimeni, Vidar Aspelin, Stefan Hervø-Hansen, Richard Chudoba, Niels Kouwenhoven, Coralie Pasquier, Lukáš Sukeník, Giulio Tesei, Alexei Abrikossov, João Henriques, Björn Stenqvist, Axel Thuresson, Robert Vácha, Magnus Ullner, Chris Evers, Anıl Kurut, Fernando Luís Barroso da Silva, André Teixeira, Christophe Labbez, Ondrej Marsalek, Martin Trulsson, Björn Persson
بيانات النشر: Zenodo
سنة النشر: 2024
المجموعة: Zenodo
مصطلحات موضوعية: statistical thermodynamics, electrostatics, molecular dynamics, monte carlo simulation, intermolecular interactions, multipoles
الوصف: Faunus is a modular molecular simulation package for Metropolis Monte Carlo simulations of molecular systems
نوع الوثيقة: other/unknown material
اللغة: unknown
Relation: https://github.com/mlund/faunus; https://doi.org/10.1080/08927022.2013.828207; https://doi.org/10.1186/1751-0473-3-1; https://doi.org/10.5281/zenodo.5235137; https://doi.org/10.5281/zenodo.14037019; oai:zenodo.org:14037019
DOI: 10.5281/zenodo.14037019
الاتاحة: https://doi.org/10.5281/zenodo.14037019
Rights: info:eu-repo/semantics/openAccess ; MIT License ; https://opensource.org/licenses/MIT
رقم الانضمام: edsbas.1B2360CB
قاعدة البيانات: BASE
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