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LAMMPS Data-File Generator
01 Aug 2017 | | Contributor(s):: Carlos Miguel Patiño, Lorena Alzate-Vargas, Chunyu Li, Benjamin P Haley, Alejandro Strachan
The LAMMPS Data-File Generator generates LAMMPS data files to perform molecular dynamics simulations in LAMMPS using Dreiding or PCFF force field energy terms
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Maksym Plakhotnyuk
https://nanohub.org/members/55289
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OPV: First Principles Studies of the Electronic Structure of Organic Solids and Interfaces
20 Jan 2011 | | Contributor(s):: Sahar Sharifzadeh
This presentation was part of the "Organic Photovoltaics: Experiment and Theory" workshop at the 2010 Users' Meeting of the Molecular Foundry and the National Center for Electron Microscopy, both DOE-funded Research Centers at Lawrence Berkeley National Laboratory.
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David Charles Martin
1983 B. S. in Materials and Metallurgical Engineering, The University of Michigan1985 M. S. in Macromolecular Science and Engineering, The University of Michigan1990 Ph.D. in Polymer Science and...
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