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001 ocn746326462
003 OCoLC
005 20171224113708.0
006 m o d
007 cr cn|||||||||
008 110811s2011 njua ob 001 0 eng d
040 _aDG1
_beng
_epn
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019 _a747412866
_a961598515
_a962602836
020 _a9781118087817
_q(electronic bk.)
020 _a111808781X
_q(electronic bk.)
020 _a9781118087831
_q(electronic bk.)
020 _a1118087836
_q(electronic bk.)
020 _z9781118087824
020 _z9780470643716
029 1 _aAU@
_b000047980712
029 1 _aDEBSZ
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029 1 _aDKDLA
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029 1 _aNZ1
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029 1 _aNZ1
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029 1 _aNZ1
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029 1 _aDEBBG
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035 _a(OCoLC)746326462
_z(OCoLC)747412866
_z(OCoLC)961598515
_z(OCoLC)962602836
037 _a10.1002/9781118087817
_bWiley InterScience
_nhttp://www3.interscience.wiley.com
050 4 _aQD453.3
_b.A38 2011eb
072 7 _aSCI
_x013050
_2bisacsh
082 0 4 _a541/.2
_223
049 _aMAIN
245 0 0 _aAdvancing theory for kinetics and dynamics of complex, many-dimensional systems :
_bclusters and proteins /
_cedited by Tamiki Komatsuzaki, R. Stephen Berry, David M. Leitner.
246 3 0 _aKinetics and dynamics of complex, many-dimensional systems
246 3 _aKinetics and dynamics of clusters and proteins
246 3 0 _aClusters and proteins
260 _aHoboken, N.J. :
_bJohn Wiley & Sons,
_c©2011.
300 _a1 online resource (xii, 252 pages) :
_billustrations.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _adata file
_2rda
380 _aBibliography
490 1 _aAdvances in chemical physics ;
_vv. 145
505 0 _aNon-Markovian Theory of Vibrational Energy Relaxation and its Applications to Biomolecular Systems / Hiroshi Fujisaki, Yong Zhang, John E Straub -- Protein Functional Motions: Basic Concepts and Computational Methodologies / Sotaro Fuchigami, Hiroshi Fujisaki, Yasuhiro Matsunaga, Akinori Kidera -- Non-Brownian Phase Space Dynamics of Molecules, the Nature of their Vibrational States, and Non-RRKM Kinetics / David M Leitner, Yasuhiro Matsunaga, Chun-Biu Li, Tamiki Komatsuzaki, Akira Shojiguchi, Mikito Toda -- Dynamical Reaction Theory based on Geometric Structures in Phase Space / Shinnosuke Kawai, Hiroshi Teramoto, Chun-Biu Li, Tamiki Komatsuzaki, Mikito Toda -- Ergodic Problems for Real Complex Systems in Chemical Physics / Tamiki Komatsuzaki, Akinori Baba, Shinnosuke Kawai, Mikito Toda, John E Straub, R Stephen Berry.
504 _aIncludes bibliographical references and indexes.
588 0 _aPrint version record.
650 0 _aMolecular dynamics.
650 0 _aProteins.
650 0 _aMicroclusters.
650 0 _aChemistry, Physical and theoretical.
650 0 _aChemical kinetics.
650 1 2 _aProteins
_xchemistry.
650 2 2 _aBiochemical Phenomena.
650 7 _aSCIENCE
_xChemistry
_xPhysical & Theoretical.
_2bisacsh
650 7 _aChemical kinetics.
_2fast
_0(OCoLC)fst00853025
650 7 _aChemistry, Physical and theoretical.
_2fast
_0(OCoLC)fst00853521
650 7 _aMicroclusters.
_2fast
_0(OCoLC)fst01019630
650 7 _aMolecular dynamics.
_2fast
_0(OCoLC)fst01024778
650 7 _aProteins.
_2fast
_0(OCoLC)fst01079711
655 4 _aElectronic books.
700 1 _aKomatsuzaki, Tamiki.
700 1 _aBerry, R. Stephen,
_d1931-
700 1 _aLeitner, David M.,
_d1963-
776 0 8 _iPrint version:
_tAdvancing theory for kinetics and dynamics of complex, many-dimensional systems.
_dHoboken, NJ : John Wiley & Sons, ©2011
_z9781118087824
_w(OCoLC)548660176
830 0 _aAdvances in chemical physics ;
_vv. 145.
856 4 0 _uhttp://onlinelibrary.wiley.com/book/10.1002/9781118087817
_zWiley Online Library
938 _aebrary
_bEBRY
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938 _aEBSCOhost
_bEBSC
_n517803
938 _aYBP Library Services
_bYANK
_n7039594
938 _aYBP Library Services
_bYANK
_n5559483
938 _aYBP Library Services
_bYANK
_n12670178
994 _a92
_bDG1
999 _c11236
_d11236