Erratum to: Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations

Gespeichert in:

Autor*in:	Klimovich, Pavel V. [verfasserIn] Mobley, David L.

Format:	Artikel
Sprache:	Englisch

Erschienen:	2013

Anmerkung:	© Springer Science+Business Media Dordrecht 2013

Übergeordnetes Werk:	Enthalten in: Journal of computer aided molecular design - Springer Netherlands, 1987, 27(2013), 1 vom: Jan., Seite 105-105
Übergeordnetes Werk:	volume:27 ; year:2013 ; number:1 ; month:01 ; pages:105-105

Links:	Volltext

DOI / URN:	10.1007/s10822-012-9622-6

Katalog-ID:	OLC2034739485

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title_sort	erratum to: predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations
title_auth	Erratum to: Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations
abstract	© Springer Science+Business Media Dordrecht 2013
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