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  3. Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path Matching
  4. Publication with shared reference
  5. 10.1002/cplu.201900180
  1. Home
  2. Publications
  3. Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path Matching
  4. Publication with shared reference
  5. 10.1002/cplu.201900180

Publications with shared reference:

Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path Matching

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