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 Journal › Article › Academic › peer-review

Original language	Undefined/Unknown
Article number	31
Journal	Journal of Molecular Modeling
Volume	1
DOIs	https://doi.org/10.1007/s00894-015-2883-y
Publication status	Published - 2016

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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",

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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 -