English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  An improved dimethyl sulfoxide force field for molecular dynamics simulations

Bordat, P., Sacristan, J., Reith, D., Girard, S., Glättli, A., & Müller-Plathe, F. (2003). An improved dimethyl sulfoxide force field for molecular dynamics simulations. Chemical Physics Letters, 374(3-4), 201-205. doi:10.1016/S0009-2614(03)00550-5.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Bordat, P.1, Author           
Sacristan, J.1, Author           
Reith, D.1, Author           
Girard, S.1, Author           
Glättli, A., Author
Müller-Plathe, Florian1, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 2003
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 42925
Other: P-03-41
DOI: 10.1016/S0009-2614(03)00550-5
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Chemical Physics Letters
  Other : Chem. Phys. Lett.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : North-Holland
Pages: - Volume / Issue: 374 (3-4) Sequence Number: - Start / End Page: 201 - 205 Identifier: ISSN: 0009-2614
CoNE: https://pure.mpg.de/cone/journals/resource/954925389241