Theoretical studies of transition states by the multioverlap molecular dynamics methods

Bibliographic Details
Main Authors: Itoh, Satoru G., Okamoto, Yuko
Language:en
Published: American Institute of Physics 2006
Online Access:http://dx.doi.org/10.1063/1.2171189
http://hdl.handle.net/2237/8779
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spelling ndltd-NAGOYA-oai-ir.nul.nagoya-u.ac.jp-2237-87792013-08-24T04:23:08ZTheoretical studies of transition states by the multioverlap molecular dynamics methodsItoh, Satoru G.Okamoto, YukoAmerican Institute of Physics2006-03-14Article(publisher)http://dx.doi.org/10.1063/1.2171189http://hdl.handle.net/2237/87790021-9606THE JOURNAL OF CHEMICAL PHYSICS. v.124, n.10, 2006, p.104103-1 - 104103-14enCopyright (2006) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
collection NDLTD
language en
sources NDLTD
author Itoh, Satoru G.
Okamoto, Yuko
spellingShingle Itoh, Satoru G.
Okamoto, Yuko
Theoretical studies of transition states by the multioverlap molecular dynamics methods
author_facet Itoh, Satoru G.
Okamoto, Yuko
author_sort Itoh, Satoru G.
title Theoretical studies of transition states by the multioverlap molecular dynamics methods
title_short Theoretical studies of transition states by the multioverlap molecular dynamics methods
title_full Theoretical studies of transition states by the multioverlap molecular dynamics methods
title_fullStr Theoretical studies of transition states by the multioverlap molecular dynamics methods
title_full_unstemmed Theoretical studies of transition states by the multioverlap molecular dynamics methods
title_sort theoretical studies of transition states by the multioverlap molecular dynamics methods
publisher American Institute of Physics
publishDate 2006
url http://dx.doi.org/10.1063/1.2171189
http://hdl.handle.net/2237/8779
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AT okamotoyuko theoreticalstudiesoftransitionstatesbythemultioverlapmoleculardynamicsmethods
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