Research ArticleMATERIALS SCIENCE

Reliable and practical computational description of molecular crystal polymorphs

See allHide authors and affiliations

Science Advances  11 Jan 2019:
Vol. 5, no. 1, eaau3338
DOI: 10.1126/sciadv.aau3338

Article Information

vol. 5 no. 1

Online ISSN: 
History: 
  • Received for publication May 30, 2018
  • Accepted for publication November 28, 2018
  • .

Author Information

  1. Johannes Hoja1,
  2. Hsin-Yu Ko2,
  3. Marcus A. Neumann3,
  4. Roberto Car2,
  5. Robert A. DiStasio Jr.4 and
  6. Alexandre Tkatchenko1,*
  1. 1Physics and Materials Science Research Unit, University of Luxembourg, L-1511 Luxembourg, Luxembourg.
  2. 2Department of Chemistry, Princeton University, Princeton, NJ 08544, USA.
  3. 3Avant-garde Materials Simulation Deutschland GmbH, Alte Str. 2, 79249 Merzhausen, Germany.
  4. 4Department of Chemistry and Chemical Biology, Cornell University, Ithaca, NY 14853, USA.
  1. *Corresponding author. Email: alexandre.tkatchenko{at}uni.lu

Altmetric

Article usage

Article usage: January 2019 to January 2020

AbstractFullPdf
Jan 2019941861431
Feb 2019129577210
Mar 201949498111
Apr 20192248880
May 2019741178
Jun 201910507103
Jul 20193175574
Aug 201931139167
Sep 2019441340112
Oct 2019681291102
Nov 20194591389
Dec 20194167372
Jan 20201414137

Stay Connected to Science Advances

Navigate This Article