Improving the iterative linear interaction energy approach using automated recognition of configurational transitions.

C.R. Vosmeer, D.P. Kooi, L. Capoferri, M.M. Terpstra, N.P.E. Vermeulen, D.P. Geerke

Research output: Contribution to JournalArticleAcademicpeer-review

Original languageUndefined/Unknown
Article number31
JournalJournal of Molecular Modeling
Volume1
DOIs
Publication statusPublished - 2016

Cite this

@article{68d814af97bd4c5b9720d68fca3e2c30,
title = "Improving the iterative linear interaction energy approach using automated recognition of configurational transitions.",
author = "C.R. Vosmeer and D.P. Kooi and L. Capoferri and M.M. Terpstra and N.P.E. Vermeulen and D.P. Geerke",
year = "2016",
doi = "10.1007/s00894-015-2883-y",
language = "Undefined/Unknown",
volume = "1",
journal = "Journal of Molecular Modeling",
issn = "1610-2940",
publisher = "Springer Verlag",

}

Improving the iterative linear interaction energy approach using automated recognition of configurational transitions. / Vosmeer, C.R.; Kooi, D.P.; Capoferri, L.; Terpstra, M.M.; Vermeulen, N.P.E.; Geerke, D.P.

In: Journal of Molecular Modeling, Vol. 1, 31, 2016.

Research output: Contribution to JournalArticleAcademicpeer-review

TY - JOUR

T1 - Improving the iterative linear interaction energy approach using automated recognition of configurational transitions.

AU - Vosmeer, C.R.

AU - Kooi, D.P.

AU - Capoferri, L.

AU - Terpstra, M.M.

AU - Vermeulen, N.P.E.

AU - Geerke, D.P.

PY - 2016

Y1 - 2016

U2 - 10.1007/s00894-015-2883-y

DO - 10.1007/s00894-015-2883-y

M3 - Article

VL - 1

JO - Journal of Molecular Modeling

JF - Journal of Molecular Modeling

SN - 1610-2940

M1 - 31

ER -