Concurrent triple-scale simulation of molecular liquids

Delgado-Buscalioni, R.; Kremer, Kurt; Praprotnik, M.

Local TagsRelease HistoryDetailsSummary

Concurrent triple-scale simulation of molecular liquids

Delgado-Buscalioni, R., Kremer, K., & Praprotnik, M. (2008). Concurrent triple-scale simulation of molecular liquids. Journal of Chemical Physics, 128(11): 114110.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7912-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7913-F

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Delgado-Buscalioni, R., Author
Kremer, Kurt¹, Author
Praprotnik, M.¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

Content

show

Details

show

hide

Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 357690
Other: P-08-39

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: -

Pages: - Volume / Issue: 128 (11) Sequence Number: 114110 Start / End Page: - Identifier: -