Imperial College London

ProfessorArashMostofi

Faculty of EngineeringDepartment of Materials

Professor of Theory and Simulation of Materials
 
 
 
//

Contact

 

+44 (0)20 7594 8154a.mostofi Website

 
 
//

Location

 

Bessemer B332Royal School of MinesSouth Kensington Campus

//

Summary

 

Publications

Citation

BibTex format

@inproceedings{Dziedzic:2011,
author = {Dziedzic, J and Helal, HH and Mostofi, AA and Skylaris, C-K and Payne, M},
publisher = {AMER CHEMICAL SOC},
title = {Minimal parameter implicit solvent model for DFT calculations},
url = {https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000291982804090&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb},
year = {2011}
}

RIS format (EndNote, RefMan)

TY  - CPAPER
AU - Dziedzic,J
AU - Helal,HH
AU - Mostofi,AA
AU - Skylaris,C-K
AU - Payne,M
PB - AMER CHEMICAL SOC
PY - 2011///
SN - 0065-7727
TI - Minimal parameter implicit solvent model for DFT calculations
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000291982804090&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
ER -