On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles
By L. Rosso, P. Minary, Zhongwei Zhu, Mark E. Tuckerman. 2002
223 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics
View Paper: https://www.semanticscholar.org/paper/1502aa3ac0e7b6d5147ed00fc5ded4362af2c696
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In Atomic and Molecular Physics, and Optics
- Tony Lelièvre
- Hans Senn
- J'erome H'enin
- Lucie Delemotte
- Omar Valsson
- Walter Thiel
- Michael R. Shirts
- Justin A. Lemkul
Citations in the corpus
- QM/MM Methods for Biological Systems (2006, methodology): “Such techniques have been presented by Tuckerman and co-workers (adiabatic free-energy dynamics, AFED) [398, 399] and VandeVondele and Röthlisberger (canonical adiabatic free-energy sampling, CAFES) [400].”
- Enhanced Sampling Methods for Molecular Dynamics Simulations [Article v1.0] (2022, methodology): “This was first introduced as the adiabatic free energy dynamics (AFED) method [342].”