English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Accurate Lattice Energies of Organic Molecular Crystals

Buchholz, H. K., & Stein, M. (2018). Accurate Lattice Energies of Organic Molecular Crystals. Poster presented at Faraday Discussion Meeting - Methods and applications of crystal structure prediction, Cambridge, United Kingdom.

Item is

Basic

show hide
Item Permalink: http://hdl.handle.net/21.11116/0000-0006-9A71-D Version Permalink: http://hdl.handle.net/21.11116/0000-0006-9A72-C
Genre: Poster

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Buchholz, Hannes Konrad1, Author              
Stein, Matthias2, Author              
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 2018
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: -
 Degree: -

Event

show
hide
Title: Faraday Discussion Meeting - Methods and applications of crystal structure prediction
Place of Event: Cambridge, United Kingdom
Start-/End Date: 2018-07-11 - 2018-07-13

Legal Case

show

Project information

show

Source

show