Work

Formalizing atom-typing and the dissemination of force fields with foyer

Year: 2019

Type: article

Source: Computational Materials Science

DOI: 10.1016/j.commatsci.2019.05.026

Authors: Christoph Klein, Andrew Z. Summers, Matthew W. Thompson, Justin B. Gilmer, Clare McCabe, Peter T. Cummings, Janos Sallai, Christopher R. Iacovella

Institution: Vanderbilt University

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: bronze

Funders: National Science Foundation, U.S. Department of Energy, Office of Science

Awards: G1286236842, G1863003419, Collaborative Research: NSCI Framework: Software for Building a Community-Based Molecular Modeling Capability Around the Molecular Simulation Design Framework (MoSDeF), Collaborative Research: SI2-SSI: Development of an Integrated Molecular Design Environment for Lubrication Systems (iMoDELS), G3083819904, G419881185, G42916606, G4501827968, G498139845, G6406207954, G6652958823, G969889393

OpenAlex ID: W2905405736

FWCI: 5.473

Cites: 32

Cited by: 75

Related to: 10