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2012 | ISBN: 9789535100799 | 380 pages | PDF | 28.41 Mb: \- u, N) a2 }& h( }3 v! Y' h
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4 {( p6 C+ {4 @. E+ y/ QThis book is devoted the fundamental and applicative aspects related to molecular interactions being of large interest in both academic and innovative environments.
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Contents
- y- g/ ^! `9 E! ?. i- LPreface ! C4 J! a! q0 M7 z+ N3 @6 B
Part 1 Physico-Chemical Aspects of Molecular Interactions
7 C8 O _+ e( b+ a6 E+ GChapter 1 Modeling of Volumetric Properties of Organic Mixtures Based on Molecular Interactions
/ O. @+ u% h# } B/ g; fChapter 2 Molecular Interactions in Chromatographic Retention: A Tool for QSRR/QSPR/QSAR Studies
/ f. j; p, N- q0 iChapter 3 Molecular Interactions of Some Free Base Porphyrins with - and -Acceptor Molecules% ?( C4 `8 C1 U& o& T
Part 2 Interactions at Interfaces, Molecular Design and Nano-Engineering of Multifunctional Materials # w" ]- B& \# e5 Q1 C, G
Chapter 4 Molecular Interactions at Interfaces
2 ]" m9 ^; o' E0 d8 e' b: ?. D; hChapter 5 Impacts of Surface Functionalization on the Electrocatalytic Activity of Noble Metals and Nanoparticles
8 P3 ?, } M; K9 R) @Chapter 6 Cantilever �C Based Optical Interfacial Force Microscopy
9 I* k# l) J) X. s# jChapter 7 Molecular Interactions in Natural and Synthetic Self-Assembly Systems 7 J/ t- G2 P' ]; ?3 u
Chapter 8 Nano-Engineering of Molecular Interactions in Organic Electro-Optic Materials n4 S4 w% e# r3 K* ~- l. D6 G
Part 3 Molecular Interactions Applied in Biology and Medicine % S3 e# G" r0 m' w2 `$ j
Chapter 9 DNA-DNA Recognition: From Tight Contact to Fatal Attraction
9 I2 ]7 t" g( ] UChapter 10 In Vivo Bacterial Morphogenetic Protein Interactions
! f2 x1 z* w9 N O- x4 mChapter 11 Towards an In Silico Approach to Personalized Pharmacokinetics
* w: B6 d0 k' |$ bChapter 12 New Aspect of Bone Morphogenetic Protein Signaling and Its Relationship with Wnt Signaling in Bone
( I4 c3 |6 }" w; gPart 4 Molecular Dynamics Simulations
9 O, A# E4 ^7 l" z" nChapter 13 Molecular Dynamics Simulations of Proton Transport in Proton Exchange Membranes Based on Acid-Base Complexes 7 _ H# a, x d* ]; N% h$ b& [9 o
Chapter 14 General Index and Its Application in MD Simulations- F, B4 m& p3 \! ^
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