Lédeczi, Á.

Authored

(39a) The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) Simulations
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(376ar) Mosdef: A Python-Based Molecular Simulation and Design Framework
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(729c) Molecular Simulation and Design Framework (MoSDef) for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(189au) MoSDeF: A Python-Based Molecular Simulation and Design Framework
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(710i) MoSDeF: Molecular Simulation and Design Framework for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(736f) Mosdef: Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(1b) Mosdef: Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192bg) Mosdef, a Python-Based Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(595e) Application of Concepts from Modeling Integrated Computing for Molecular Simulation for Workflow Encapsulation
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Related Proceedings

2016 AIChE Annual Meeting2017 Annual Meeting2018 AIChE Annual Meeting2019 AIChE Annual Meeting2021 Annual Meeting