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Overview | Biomaterials | Ionic Liquids | Nanoporous Materials | Polymatic | Force Field Database

Force Field Database

This database is a collection of the molecular models used in some publications of the Computational Biophysics and Soft Materials group at Penn State. By navigating the drop down menu below, a molecule may be selected to obtain information on the force field functional forms and parameters used in published articles. For each model, you may download data files containing all necessary molecular modeling information. If using any of the information provided in this database, please cite the corresponding paper, as listed on the webpage for each model.

Please select an option from the dropdown menu to acess the force field information:

Ackowledgements

We would like to thank those who contributed to this website: Kyle E. Hart, Michael E. Fortunato, and Coray M. Colina. In addition, we thank the National Science Foundation (DMR­0908781 and DMR­1310258) for funding.