English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids

MPS-Authors
/persons/resource/persons200233

Heidari,  Maziar
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

/persons/resource/persons48227

Kremer,  Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

/persons/resource/persons185768

Cortes-Huerto,  Robinson
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

/persons/resource/persons73675

Potestio,  Raffaello
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

Locator
There are no locators available
Fulltext (public)
There are no public fulltexts available
Supplementary Material (public)
There is no public supplementary material available
Citation

Heidari, M., Kremer, K., Cortes-Huerto, R., & Potestio, R. (2018). Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation, 14(7), 3409-3417. doi:10.1021/acs.jctc.8b00002.


Cite as: http://hdl.handle.net/21.11116/0000-0001-DDD6-5
Abstract
There is no abstract available