2011年第115卷37期
共22篇1. Calculating thermodynamic properties from fluctuations at small scales. 10911-8页
作者:Sondre K,Schnell; Xin,Liu; Jean-Marc,Simon; André,Bardow; Dick,Bedeaux; Thijs J H,Vlugt; Signe,Kjelstrup
2. Repair of DNA Dewar photoproduct to (6-4) photoproduct in (6-4) photolyase. 10976-82页
作者:Yue-Jie,Ai; Rong-Zhen,Liao; Shi-Lu,Chen; Wei-Jie,Hua; Wei-Hai,Fang; Yi,Luo
3. Probing the role of chain length on the diffusion dynamics of π-conjugated polymers by fluorescence correlation spectroscopy. 10779-88页
作者:A V R,Murthy; Mahima,Goel; Shivprasad,Patil; M,Jayakannan
4. Photoionization and time-dependent stokes shift of coumarin 307 in soft matter: solvation and radical-ion pair recombination dynamics. 10892-902页
作者:Namasivayam,Dhenadhayalan; Chellappan,Selvaraju; Perumal,Ramamurthy
5. Novel polypropylene/inorganic fullerene-like WS2 nanocomposites containing a β-nucleating agent: dynamic crystallization and melting behavior. 10836-43页
作者:Mohammed,Naffakh; Carlos,Marco; Gary,Ellis
6. Reaction kinetics of catalyzed competitive heteropolymer cleavage. 11017-27页
作者:S Kashif,Sadiq; Balázs,Könnyü; Viktor,Müller; Peter V,Coveney
7. Spectral signature of 2-[4-(dimethylamino)styryl]-1-methylquinolinium iodide: a case of negative solvatochromism in water. 10983-9页
作者:Dibakar,Sahoo; Prosenjit,Bhattacharya; Sankar,Chakravorti
8. Unusual scaling in the rheology of branched wormlike micelles formed by cetyltrimethylammonium bromide and sodium oleate. 10817-25页
作者:Prasuna,Koshy; V K,Aswal; Meera,Venkatesh; P A,Hassan
9. Ab initio simulations of the effects of nanoscale confinement on proton transfer in hydrophobic environments. 10826-35页
作者:Bradley F,Habenicht; Stephen J,Paddison
10. Photophysical properties and electronic structure of stable, tunable synthetic bacteriochlorins: extending the features of native photosynthetic pigments. 10801-16页
作者:Eunkyung,Yang; Christine,Kirmaier; Michael,Krayer; Masahiko,Taniguchi; Han-Je,Kim; James R,Diers; David F,Bocian; Jonathan S,Lindsey; Dewey,Holten
11. Synthesis and phase transitional behavior of dimer-like optically active liquid crystals. 10849-59页
作者:Govindaswamy,Shanker; Channabasaveshwar V,Yelamaggad
12. Evaluating how discrete water molecules affect protein-DNA π-π and π(+)-π stacking and T-shaped interactions: the case of histidine-adenine dimers. 10990-1003页
作者:Fern M V,Leavens; Cassandra D M,Churchill; Siyun,Wang; Stacey D,Wetmore
13. High-accuracy vapor pressure data of the extended [C(n)C1im][Ntf2] ionic liquid series: trend changes and structural shifts. 10919-26页
作者:Marisa A A,Rocha; Carlos F R A C,Lima; Lígia R,Gomes; Bernd,Schröder; João A P,Coutinho; Isabel M,Marrucho; José M S S,Esperança; Luís P N,Rebelo; Karina,Shimizu; José N Canongia,Lopes; Luís M N B F,Santos
14. Vibrational properties of bioprotectant mixtures of trehalose and glycerol. 11004-9页
作者:Salvatore,Magazù; Federica,Migliardo; Stewart F,Parker
15. Amphiphilic π-conjugated poly(m-phenylene) photosensitizer for the Eu3+ ion: the role of macromolecular chain aggregation on the color tunability of lanthanides. 10789-800页
作者:A,Balamurugan; M L P,Reddy; M,Jayakannan
16. Helical assembly induced by hydrogen bonding from chiral carboxylic acids based on perylene bisimides. 10871-6页
作者:Xinyu,Lu; Zhiqian,Guo; Chunyu,Sun; He,Tian; Weihong,Zhu
17. Molecular dynamics simulation studies of caffeine aggregation in aqueous solution. 10957-66页
作者:Letizia,Tavagnacco; Udo,Schnupf; Philip E,Mason; Marie-Louise,Saboungi; Attilio,Cesàro; John W,Brady
18. Self-structuring of lamellar bridged silsesquioxanes with long side spacers. 10877-91页
作者:Mariana,Fernandes; Sónia S,Nobre; Qinghong,Xu; Carole,Carcel; Jean Nicolas,Cachia; Xavier,Cattoën; José M,Sousa; Rute A S,Ferreira; Luís D,Carlos; Celso V,Santilli; Michel,Wong Chi Man; Verónica de Zea,Bermudez
19. Modeling the RNA 2'OH activation: possible roles of metal ion and nucleobase as catalysts in self-cleaving ribozymes. 10943-56页
作者:Zdeněk,Chval; Daniela,Chvalová; Fabrice,Leclerc
20. Structural and dynamical characteristics of peptoid oligomers with achiral aliphatic side chains studied by molecular dynamics simulation. 10967-75页
作者:Sung Hyun,Park; Igal,Szleifer