13671 - 13675 |
Thermodynamic Stability of Interfacial Gaseous States Zhang XH, Maeda N, Hu J |
13676 - 13679 |
DNA Adsorption at Liquid/Solid Interfaces Douarche C, Cortes R, Roser SJ, Sikorav JL, Braslau A |
13680 - 13683 |
Bayesian Analysis of Folding and Unfolding Time Series of Single-Forced RNAs Xue XC, Tong H, Liu F, Ou-Yang ZC |
13684 - 13694 |
Analysis of Dielectric and Conductive Dispersion above T-g in Glass-Forming Molecular Liquids Macdonald JR |
13695 - 13700 |
Hydrogen NMR of H-2-TDF-D2O Clathrate Senadheera L, Conradi MS |
13701 - 13710 |
Absorption Spectra of Blue-Light-Emitting Oligoquinolines from Time-Dependent Density Functional Theory Tao JM, Tretiak S, Zhu JX |
13711 - 13716 |
X-ray Absorption Spectroscopy of the Nucleotide Bases at the Carbon, Nitrogen, and Oxygen K-Edges Zubavichus Y, Shaporenko A, Korolkov V, Grunze M, Zharnikov M |
13717 - 13729 |
Study of the Conformational and Self-Aggregation Properties of 2(I),3(I)-O-(o-Xylylene)-per-O-Me-alpha- and beta-cyclodextrins by Fluorescence and Molecular Modeling Gonzalez-Alvarez MJ, Balbuena P, Mellet CO, Fernandez JMG, Mendicuti F |
13730 - 13737 |
Ultrafast Charge Photogeneration Dynamics in Ground-State Charge-Transfer Complexes Based on Conjugated Polymers Bakulin AA, Martyanov DS, Paraschuk DY, Pshenichnikov MS, van Loosdrecht PHM |
13738 - 13748 |
Self-Assembly of Star ABC Triblock Copolymer Thin Films: Self-Consistent Field Theory Han WC, Tang P, Li X, Qiu F, Zhang HD, Yang YL |
13749 - 13755 |
Enzyme-Catalyzed Formation and Structure Characteristics of A Protein-Based Hydrogel Song F, Zhang LM |
13756 - 13764 |
Characterization of Protein Folding by Dominant Reaction Pathways Faccioli P |
13765 - 13771 |
Effects of Hofmeister Anions on the Phase Transition Temperature of Elastin-like Polypeptides Cho YH, Zhang YJ, Christensen T, Sagle LB, Chilkoti A, Cremer PS |
13772 - 13782 |
Modeling of the Triglyceride-Rich Core in Lipoprotein Particles Hall A, Repakova J, Vattulainen I |
13783 - 13792 |
Implicit Solvent Models for Micellization of Ionic Surfactants Jusufi A, Hynninen AP, Panagiotopoulos AZ |
13793 - 13801 |
Directed Self-Assembly of Surfactants in Carbon Nanotube Materials Angelikopoulos P, Bock H |
13802 - 13811 |
On the Mechanism of Surfactant Adsorption on Solid Surfaces: Free-Energy Investigations Xu ZJ, Yang XN, Yang Z |
13812 - 13822 |
Effect of the Polymer Nature on the Structural Organization of Lipid/Polymer Particle Assemblies Thevenot J, Troutier AL, Putaux JL, Delair T, Ladaviere C |
13823 - 13833 |
A Low Temperature Phase Transition in Langmuir-Blodgett Films Johansson TP, Leach GW |
13834 - 13841 |
A Monolayer Study on Interactions of Docetaxel with Model Lipid Membranes Fernandez-Botello A, Comelles F, Alsina MA, Cea P, Reig F |
13842 - 13848 |
Ordered Packing of Soft Discoidal System Li ZW, Chen LJ, Zhao Y, Lu ZY |
13849 - 13861 |
A Model for Self-Diffusion of Guanidinium-Based Ionic Liquids: A Molecular Simulation Study Klahn M, Seduraman A, Wu P |
13862 - 13872 |
Structural Properties of a Model System with Effective Interparticle Interaction Potential Applicable in Modeling of Complex Fluids Zhou SQ, Jamnik A |
13873 - 13884 |
Investigation of the Vaporization of Boric Acid by Transpiration Thermogravimetry and Knudsen Effusion Mass Spectrometry Balasubramanian R, Narasimhan TSL, Viswanathan R, Nalini S |
13885 - 13897 |
Surface Tensions of Linear and Branched Alkanes from Monte Carlo Simulations Using the Anisotropic United Atom Model Biscay F, Ghoufi A, Goujon F, Lachet V, Malfreyt P |
13898 - 13905 |
Characterization of the High-Pressure Structural Transition and Thermodynamic Properties in Sodium Chloride: A Computational Investigation on the Basis of the Density Functional Theory Lu C, Kuang XY, Zhu QS |
13906 - 13915 |
Solute-Solvent Complex Switching Dynamics of Chloroform between Acetone and Dimethylsulfoxide-Two-Dimensional IR Chemical Exchange Spectroscopy Kwak K, Rosenfeld DE, Chung JK, Fayer MD |
13916 - 13922 |
From the Two-Component System CBrCl3 + CBr4 to the High-Pressure Properties of CBr4 Levit R, Barrio M, Veglio N, Tamarit JL, Negrier P, Pardo LC, Sanchez-Marcos J, Mondieig D |
13923 - 13933 |
Theoretical Investigation of the Electronic Asymmetry of the Special Pair Cation Radical in the Photosynthetic Type-II Reaction Center Yamasaki H, Takano Y, Nakamura H |
13934 - 13944 |
Furanose Dynamics in the HhaI Methyltransferase Target DNA Studied by Solution and Solid-State NMR Relaxation Echodu D, Goobes G, Shajani Z, Pederson K, Meints G, Varani G, Drobny G |
13945 - 13950 |
Energy Landscape of an Electron Hole in Hydrated DNA Bongiorno A |
13951 - 13961 |
Excited State Dynamics in Recombinant Water-Soluble Chlorophyll Proteins (WSCP) from Cauliflower Investigated by Transient Fluorescence Spectroscopy Schmitt FJ, Trostmann I, Theiss C, Pieper J, Renger T, Fuesers J, Hubrich EH, Paulsen H, Eichler HJ, Renger G |
13962 - 13970 |
Quantitative Evaluation of Cross Correlation Between Two Finite-Length Time Series with Applications to Single-Molecule FRET Hanson JA, Yang H |
13971 - 13980 |
Surface Organization and Cooperativity during Nonspecific Protein Adsorption Events Rabe M, Verdes D, Zimmermann J, Seeger S |
13981 - 13990 |
In Silico Models for the Human alpha 4 beta 2 Nicotinic Acetylcholine Receptor Haddadian EJ, Cheng MHY, Coalson RD, Xu Y, Tang P |
13991 - 14001 |
Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile and para-Tolunitrile in Water and Tetrahydrofuran Lindquist BA, Haws RT, Corcelli SA |
14002 - 14010 |
Photoreactivity of Furocoumarins and DNA in PUVA Therapy: Formation of Psoralen-Thymine Adducts Serrano-Perez JJ, Merchan M, Serrano-Andres L |
14011 - 14017 |
Identification of an Additional Low-Lying Excited State of Carotenoid Radical Cations Amarie S, Arefe K, Starcke JH, Dreuw A, Wachtveitl J |
14018 - 14025 |
Protective Effect of Sorbitol on Enzymes Exposed to Microsecond Pulsed Electric Field Zhao W, Yang RJ |
14026 - 14035 |
Coarse-Graining Protein Structures With Local Multivariate Features from Molecular Dynamics Zhang ZY, Wriggers W |
14036 - 14044 |
Elucidation of Structural Restraints for Phosphate Residues with Different Hydrogen Bonding and Ionization States Gajda J, Olejniczak S, Bryndal I, Potrzebowski MJ |
14045 - 14055 |
Conformational Preferences of beta- and gamma-Aminated Proline Analogues Flores-Ortega A, Casanovas J, Nussinov R, Aleman C |
14056 - 14062 |
Calculation of the Vibrational Properties of Chlorophyll a in Solution Parameswaran S, Wang RL, Hastings G |
14063 - 14068 |
P450 versus P420: Correlation between Cyclic Voltammetry and Visible Absorption Spectroscopy of the Immobilized Heme Domain of Cytochrome P450 BM3 Panicco P, Astuti Y, Fantuzzi A, Durrant JR, Gilardi G |
14069 - 14074 |
Real-Time QCM-D Monitoring of Electrostatically Driven Lipid Transfer between Two Lipid Bilayer Membranes Wikstrom A, Svedhem S, Sivignon M, Kasemo B |
14075 - 14082 |
Monitoring Orientation and Dynamics of Membrane-Bound Melittin Utilizing Dansyl Fluorescence Haldar S, Raghuraman K, Chattopadhyay A |
14083 - 14089 |
How the Surrounding Water Changes the Electronic and Magnetic Properties of DNA Berashevich J, Chakraborty T |
14090 - 14090 |
On the Water-Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes (vol 107B, pg 1349, 2003) Werder T, Walther JH, Jaffe RL, Halicioglu T, Koumoutsakos P |
14091 - 14091 |
Liquid-Structure Forces and Electrostatic Modulation of Biomolecular Interactions in Solution (vol 111B, pg 227, 2007) Hassan SA |