Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations (Q52993749)
scientific article published on February 3, 1972
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Current Data About Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations
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(P577) Tuesday, February 1, 1972
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Thursday, February 3, 1972
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(P356) 10.1021/J100647A017
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(P953) https://pubs.acs.org/doi/pdf/10.1021/j100647a017
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(P1476) "Energy parameters in polypeptides. V. An empirical hydrogen bond potential function based on molecular orbital calculations" (language: en)
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"Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations" (language: en)
(P248)
(P356) 10.1021/J100647A017
(P854) https://api.crossref.org/works/10.1021/J100647A017
(P813) Sunday, April 2, 2023

(P2093) R. F. McGuire
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F. A. Momany
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other details
description scientific article published on February 3, 1972

External Links
(P356) 10.1021/J100647A017
(P698) 5060756
(P4028) 7057724965875708469