Cost-Effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments

Erik Kjellgren, Peter Reinholdt, Casper Steinmann, Jógvan Magnus Haugaard Olsen

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalJournal of Chemical Theory and Computation
ISSN1549-9626
DOIs
Publication statusPublished - 8 Jan 2020

Cite this

@article{2767952c3f8642379c611afabf74d886,
title = "Cost-Effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments",
author = "Erik Kjellgren and Peter Reinholdt and Casper Steinmann and Olsen, {J{\'o}gvan Magnus Haugaard}",
year = "2020",
month = "1",
day = "8",
doi = "10.26434/chemrxiv.8126912",
language = "English",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",

}

Cost-Effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments. / Kjellgren, Erik; Reinholdt, Peter; Steinmann, Casper; Olsen, Jógvan Magnus Haugaard.

In: Journal of Chemical Theory and Computation, 08.01.2020.

Research output: Contribution to journalJournal articleResearchpeer-review

TY - JOUR

T1 - Cost-Effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments

AU - Kjellgren, Erik

AU - Reinholdt, Peter

AU - Steinmann, Casper

AU - Olsen, Jógvan Magnus Haugaard

PY - 2020/1/8

Y1 - 2020/1/8

U2 - 10.26434/chemrxiv.8126912

DO - 10.26434/chemrxiv.8126912

M3 - Journal article

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

ER -