Published in

Elsevier, Chemical Physics Letters, (684), p. 427-432, 2017

DOI: 10.1016/j.cplett.2017.07.032

Links

Tools

Export citation

Search in Google Scholar

Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane

Journal article published in 2017 by Hideo Doi ORCID, Koji Okuwaki ORCID, Yuji Mochizuki, Taku Ozawa, Kenji Yasuoka
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Upload
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO