Share via Share via... Twitter LinkedIn Facebook Pinterest Telegram WhatsApp Yammer Reddit TeamsRecent ChangesSend via e-MailPrintPermalink × publication TitleImproved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path Matching Year2019 DOI10.1002/cplu.201900180 AuthorsTamás Beke-Somfai, András Wacha Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path Matching (2019)András Wacha, Tamás Beke‐Somfai, Tibor Nagy ChemPlusChem 84/7 p927-941Wiley DOI:10.1002/cplu.201900180 Log In