"Erratum to: Predicting hydration free energies using all-atom molecular ..."

Pavel V. Klimovich, David L. Mobley (2013)

> Home

Details and statistics

DOI: 10.1007/S10822-012-9622-6

access: open

type: Journal Article

metadata version: 2020-04-16

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/jcamd/KlimovichM13
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/KlimovichM13
Pavel V. Klimovich, David L. Mobley:
Erratum to: Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations. J. Comput. Aided Mol. Des. 27(1): 105 (2013)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.