Computational Investigation of Order, Structure, and Dynamics in Modified Water Models-Reference-Cited by-同舟云学术

Computational Investigation of Order, Structure, and Dynamics in Modified Water Models

Published:2004-12-30 Issue:14 Volume:109 Page:6527-6534
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Lynden-Bell R. M.¹,Debenedetti Pablo G.¹

Affiliation:

1. University Chemical Laboratory, Lensfield Road, Cambridge CB2 1EW, U.K., and Department of Chemical Engineering, Princeton University, Princeton, New Jersey 08544

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0458553

Reference18 articles.

1. Diffusion in supercooled water to 300 MPa

2. Spin–echo diffusion coefficients of water to 2380 bar and −20°C

3. Relationship between structural order and the anomalies of liquid water

4. Is the hydrophobic effect unique to water? The relation between solvation properties and network structure in water and modified water models

5. The missing term in effective pair potentials

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