화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.116, No.9 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (42 articles)

2635 - 2642 Polymer Binding to Carbon Nanotubes in Aqueous Dispersions: Residence Time on the Nanotube Surface As Obtained by NMR Diffusometry
Frise AE, Pages G, Shtein M, Bar IP, Regev O, Furo I
2643 - 2650 Reversible Polymerization in Doped Fullerides Under Pressure: The Case Of C-60(Fe(C5H5)(2))(2)
Cui W, Yao MG, Liu DD, Li QJ, Liu R, Zou B, Cui T, Liu BB
2651 - 2663 Role of Solvation Dynamics and Local Ordering of Water in Inducing Conformational Transitions in Poly(N-isopropylacrylamide) Oligomers through the LCST
Deshmukh SA, Sankaranarayanan SKRS, Suthar K, Mancini DC
2664 - 2676 Understanding the Ion Jelly Conductivity Mechanism
Carvalho T, Augusto V, Bras AR, Lourenco NMT, Afonso CAM, Barreiros S, Correia NT, Vidinha P, Cabrita EJ, Dias CJ, Dionisio M, Roling B
2677 - 2686 Alternative Interdomain Configurations of the Full-Length MMP-2 Enzyme Explored by Molecular Dynamics Simulations
Diaz N, Suarez D
2687 - 2695 Solvent-Free Model for Self-Assembling Amphiphilic Cyclodextrins. An Off-Lattice Monte Carlo Approach in Two Dimensions
Patti A, Ramsch R, Marsa CS
2696 - 2702 Structural Characteristics of Novel Ca-Mg Orthosilicate and Suborthosilicate Glasses: Results from Si-29 and O-17 NMR Spectroscopy
Nasikas NK, Edwards TG, Sen S, Papatheodorou GN
2703 - 2712 Laser-Heating-Induced Displacement of Surfactants on the Water Surface
Backus EHG, Bonn D, Cantin S, Roke S, Bonn M
2713 - 2721 Molecular Dynamics Investigations of PRODAN in a DLPC Bilayer
Nitschke WK, Vequi-Suplicy CC, Coutinho K, Stassen H
2722 - 2729 Novel Two-Component Gels of Cetylpyridinium Chloride and the Bola-amphiphile 6-Amino Caproic Acid: Phase Evolution and Mechanism of Gel Formation
Ramakanth I, Patnaik A
2730 - 2738 Effect of Bond Rigidity and Molecular Structure on the Self-Assembly of Amphiphilic Molecules Using Second-Order Classical Density Functional Theory
Marshall BD, Emborsky C, Cox K, Chapman WG
2739 - 2750 Unassisted Transport of N-Acetyl-L-tryptophanamide through Membrane: Experiment and Simulation of Kinetics
Cardenas AE, Jas GS, DeLeon KY, Hegefeld WA, Kuczera K, Elber R
2751 - 2757 Influence of the Molecular Environment on Phosphorylated Amino Acid Models: A Density Functional Theory Study
Rudbeck ME, Lill SON, Barth A
2758 - 2774 Solubility of CO2, H2S, and Their Mixture in the Ionic Liquid 1-Octyl-3-methylimidazolium Bis(trifluoromethyl)sulfonylimide
Jalili AH, Safavi M, Ghotbi C, Mehdizadeh A, Hosseini-Jenab M, Taghikhani V
2775 - 2786 Intermolecular Interactions in Complex Liquids: Effective Fragment Potential Investigation of Water-tert-Butanol Mixtures
Hands MD, Slipchenko LV
2787 - 2800 Molecular Modeling of Diffusion Coefficient and Ionic Conductivity of CO2 in Aqueous Ionic Solutions
Garcia-Rates M, de Hemptinne JC, Avalos JB, Nieto-Draghi C
2801 - 2813 Structural Heterogeneity and Unique Distorted Hydrogen Bonding in Primary Ammonium Nitrate Ionic Liquids Studied by High-Energy X-ray Diffraction Experiments and MD Simulations
Song XD, Hamano H, Minofar B, Kanzaki R, Fujii K, Kameda Y, Kohara S, Watanabe M, Ishiguro S, Umebayashi Y
2814 - 2819 Determination of Molecular Diffusion Coefficient in n-Alkane Binary Mixtures: Empirical Correlations
De Mezquia DA, Bou-Ali MM, Larranaga M, Madariaga JA, Santamaria C
2820 - 2830 Effect of Water-Water Hydrogen Bonding on the Hydrophobic Hydration of Large-Scale Particles and Its Temperature Dependence
Djikaev YS, Ruckenstein E
2831 - 2841 Association of Small Hydrophobic Solute in Presence of the Osmolytes Urea and Trimethylamine-N-oxide
Sarma R, Paul S
2842 - 2849 Cucurbit[8]uril Mediated Donor-Acceptor Ternary Complexes: A Model System for Studying Charge-Transfer Interactions
Biedermann F, Scherman OA
2850 - 2855 Designing a New Strategy for the Formation of IL-in-Oil Microemulsions
Rao VG, Ghosh S, Ghatak C, Mandal S, Brahmachari U, Sarkar N
2856 - 2866 Mixed Quantum-Classical Molecular Dynamics Study of the Hydroxyl Stretch in Methanol/Carbon-Tetrachloride Mixtures II: Excited State Hydrogen Bonding Structure and Dynamics, Infrared Emission Spectrum, and Excited State Lifetime
Kwac K, Geva E
2867 - 2875 Mechanism of Oil Detachment from a Silica Surface in Aqueous Surfactant Solutions: Molecular Dynamics Simulations
Liu Q, Yuan SL, Yan H, Zhao X
2876 - 2885 Conformational Distribution of trans-Stilbene in Solution Investigated by Liquid Crystal NMR Spectroscopy and Compared with in Vacuo Theoretical Predictions
Celebre G, De Luca G, Di Pietro ME
2886 - 2890 Transient Absorption Study of Two-Photon Excitation Mechanism in the LH2 Complex from Purple Bacterium Rhodobacter sphaeroides
Stepanenko I, Kompanetz V, Makhneva Z, Chekalin S, Moskalenko A, Razjivin A
2891 - 2904 Efficient Calculation of Molecular Configurational Entropies Using an Information Theoretic Approximation
King BM, Silver NW, Tidor B
2905 - 2916 Fundamental Thermochemical Properties of Amino Acids: Gas-Phase and Aqueous Acidities and Gas-Phase Heats of Formation
Stover ML, Jackson VE, Matus MH, Adams MA, Cassady CJ, Dixon DA
2917 - 2926 Proton Transport Pathways in [NiFe]-Hydrogenase
Sumner I, Voth GA
2927 - 2933 Peptide Self-Assembly on Mica under Ethanol-Containing Atmospheres: Effects of Ethanol on Epitaxial Growth of Peptide Nanofilaments
Xie MY, Li H, Ye M, Zhang Y, Hu J
2934 - 2942 Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form
St-Pierre JF, Bunker A, Rog T, Karttunen M, Mousseau N
2943 - 2957 The Hydrogen Catalyst Cobaloxime: A Multifrequency EPR and DFT Study of Cobaloxime's Electronic Structure
Niklas J, Mardis KL, Rakhimov RR, Mulfort KL, Tiede DM, Poluektov OG
2958 - 2968 Free Energy Barriers for Escape of Water Molecules from Protein Hydration Layer
Roy S, Bagchi B
2969 - 2980 Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D2O Solution
Bastida A, Soler MA, Zuniga J, Requena A, Kalstein A, Fernandez-Alberti S
2981 - 2989 Excited-State Electronic Properties of 6-Methylisoxanthopterin (6-MI): An Experimental and Theoretical Study
Kodali G, Narayanan M, Stanley RJ
2990 - 2998 Interaction of Presequence with Human Translocase of the Inner Membrane of Mitochondria Tim50
Zhang YQ, Deng HH, Zhao Q, Li SJ
2999 - 3006 Organization and Dynamics of Hippocampal Membranes in a Depth-Dependent Manner: An Electron Spin Resonance Study
Singh P, Tarafdar PK, Swamy MJ, Chattopadhyay A
3007 - 3012 Effect of Single-Base Mutation on Activity and Folding of 10-23 Deoxyribozyme Studied by Three-Color Single-Molecule ALEX FRET
Jung J, Han KY, Koh HR, Lee J, Choi YM, Kim C, Kim SK
3013 - 3020 Disentangling Picosecond Events That Complicate the Quantitative Use of the Calcium Sensor YC3.60
Laptenok SP, van Stokkum IHM, Borst JW, van Oort B, Visser AJWG, van Amerongen H
3021 - 3030 Difference between Magainin-2 and Melittin Assemblies in Phosphatidylcholine Bilayers: Results from Coarse-Grained Simulations
Santo KP, Berkowitz ML
3031 - 3036 Nanouidic Compaction of DNA by Like-Charged Protein
Zhang C, Gong ZY, Guttula D, Malar PP, van Kan JA, Doyle PS, van der Maarel JRC
3037 - 3044 Dynamics of Singlet Oxygen Generation by DNA-Binding Photosensitizers
Hirakawa K, Hirano T, Nishimura Y, Arai T, Nosaka Y