Abstract
The first molecular dynamics simulation of liquid water by Rahman and Stillinger was the cornerstone of much subsequent research, including molecular dynamics of proteins and other biological systems
This is a preview of subscription content, log in via an institution to check access.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
References
Alder BJ, Wainwright TE (1959) J Chem Phys 31: 459
Barker JA, Watts RO (1969) Chem Phys Lett 3: 144
McCammon JA, Gelin BR, Karplus M (1977) Nature 267: 585
Levinthal C (1966) Sci Am 214: 42
Author information
Authors and Affiliations
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 2000 Springer-Verlag Berlin Heidelberg
About this chapter
Cite this chapter
Kollman, P. (2000). Perspective on “Molecular dynamics study of liquid water”. In: Cramer, C.J., Truhlar, D.G. (eds) Theoretical Chemistry Accounts. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-10421-7_42
Download citation
DOI: https://doi.org/10.1007/978-3-662-10421-7_42
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-67867-0
Online ISBN: 978-3-662-10421-7
eBook Packages: Springer Book Archive