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Home › Resources › Tools › MOLpull: A tool for molecular free energy reconstruction along a pulling coordinate › About

This section is unavailable in an archive version of a tool. Consult the latest published version 1.03 for most current information.

MOLpull: A tool for molecular free energy reconstruction along a pulling coordinate

By Lisa Felberg¹, Ignacio Franco¹, Martin McCullagh¹, Mark Ratner¹, George C. Schatz¹, Marcelo Carignano¹

1. Northwestern University

Estimates the force required for stretching a molecule and determines the potential of mean force along the extension coordinate.

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Archive Version 1.02
Published on 17 May 2011
Latest version: 1.03. All versions

doi:10.4231/D3N00ZT1V cite this

This tool is closed source.

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