Matthew W. Thompson | AIChE
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Matthew W. Thompson

  • Citation name:
    Thompson, M. W.
  • Affiliation:
    Vanderbilt University
  • State:
    TN
  • Country:
    USA
Authored:
(376ar) Mosdef: A Python-Based Molecular Simulation and Design Framework
Justin Gilmer
Christoph Klein
Matthew W. Thompson
Andrew Z. Summers
János Sallai
Christopher R. Iacovella
Ákos Lédeczi
Peter Volgyesi
Peter T. Cummings
Clare McCabe
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(346bg) Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular Simulation
Co D. Quach
Matthew W. Thompson
Umesh Timalsina
Justin B. Gilmer
Ray Matsumoto
Parashara Shamaprasad
Arjun Bansal
Chris Iacovella
Clare McCabe
Peter T. Cummings
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
Associated proceedings: 
2019 AIChE Annual Meeting
2020 Virtual AIChE Annual Meeting

Access to contact information is restricted to users who have purchased the conference's Online Proceedings, or received access to the proceedings as part of the conference Registration.

Please click the links below if you'd like to purchase Online Proceedings for any of the related conferences:

2019 AIChE Annual Meeting
2020 Virtual AIChE Annual Meeting

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