English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they?

Grubmüller, H., & Tavan, P. (1998). Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? Journal of computational chemistry, 19(13), 1534-1552.

Item is

Basic

show hide
Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-CA88-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C4B2-3
Genre: Journal Article

Files

show Files
hide Files
:
1690379.pdf (Publisher version), 397KB
Name:
1690379.pdf
Description:
-
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

show
hide
 Creators:
Grubmüller, H.1, Author              
Tavan, P., Author
Affiliations:
1Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578630              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 1998
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: -
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Journal of computational chemistry
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 19 (13) Sequence Number: - Start / End Page: 1534 - 1552 Identifier: -