Simulations of ice and liquid water over a range of temperatures using the fluctuating charge model

By S. Rick. 2001

170 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/f89d528c2b32299b829dcb6a39fc8aa736bdf184

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. T. Head‐Gordon
2. Michele Parrinello
3. Matthias Krack
4. Greg L. Hura
5. Daniel Russo
6. R. Glaeser
7. Giovanni Bussi
8. Alexander V. Shapeev

In Materials Chemistry

1. T. Head‐Gordon
2. Michele Parrinello
3. Matthias Krack
4. Greg L. Hura
5. Daniel Russo
6. R. Glaeser
7. Alexander V. Shapeev
8. Sam Schoenholz

Citations in the corpus

• Water structure as a function of temperature from X-ray scattering experiments and ab initio molecular dynamics (2003, methodology): “We also focused on the TIP4P-Pol polarizable models developed by Chen and coworkers[25] based on fluctuating charge models[25,44,51,52], which allow for significant shifts of electron density from one atom to surrounding atoms or bonds within the same molecule.”