9995 - 10004 |
Influence of Force Fields and Quantum Chemistry Approach on Spectral Densities of BChl a in Solution and in FMO Proteins Chandrasekaran S, Aghtar M, Valleau S, Aspuru-Guzik A, Kleinekathofer U |
10005 - 10015 |
A Proposed Atomic Structure of the Self-Assembly of the Non-Amyloid-beta Component of Human alpha-Synuclein As Derived by Computational Tools Atsmon-Raz Y, Miller Y |
10016 - 10024 |
Mapping Protein Conformational Landscapes under Strongly Native Conditions with Hydrogen Exchange Mass Spectrometry Witten J, Ruschak A, Poterba T, Jaramillo A, Miranker AD, Jaswal SS |
10025 - 10034 |
Spectroscopic Studies of Cryptophyte Light Harvesting Proteins: Vibrations and Coherent Oscillations Arpin PC, Turner DB, McClure SD, Jumper CC, Mirkovic T, Challa JR, Lee J, Teng CY, Green BR, Wilk KE, Curmi PMG, Hoef-Emden K, McCamant DW, Scholes GD |
10035 - 10041 |
Effects of Magnetic Field Cycle on the Polarization Transfer from Parahydrogen to Heteronuclei through Long-Range J-Couplings Cavallari E, Carrera C, Boi T, Aime S, Reineri F |
10042 - 10051 |
Effect of Phosphatidic Acid on Biomembrane: Experimental and Molecular Dynamics Simulations Study Kwolek U, Kulig W, Wydro P, Nowakowska M, Rog T, Kepczynski M |
10052 - 10059 |
Tracking Drug Loading Capacities of Calcium Silicate Hydrate Carrier: A Comparative X-ray Absorption Near Edge Structures Study Guo XX, Wang ZQ, Wu J, Yiu YM, Hu YF, Zhu YJ, Sham TK |
10060 - 10065 |
Phenylalanine Blocks Defects Induced in Gel Lipid Membranes by Osmotic Stress Cutro AC, Disalvo EA |
10066 - 10078 |
What Determines CO2 Solubility in Ionic Liquids? A Molecular Simulation Study Klahn M, Seduraman A |
10079 - 10086 |
Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations Kessler J, Elgabarty H, Spura T, Karhan K, Partovi-Azar P, Hassanali AA, Kuhne TD |
10087 - 10095 |
The Role of Concentration Dependent Static Permittivity of Electrolyte Solutions in the Debye-Huckel Theory Shilov IY, Lyashchenko AK |
10096 - 10101 |
Unexpected Ultrafast Silver Ion Reduction: Dynamics Driven by the Solvent Structure Balcerzyk A, Schmidhammer U, Horne G, Wang FR, Ma J, Pimblott SM, de la Lande A, Mostafavi M |
10102 - 10113 |
Dynamic Solvent Control of a Reaction in Ionic Deep Eutectic Solvents: Time-Resolved Fluorescence Measurements of Reactive and Nonreactive Dynamics in (Cho line Chloride plus Urea) Melts Das A, Biswas R |
10114 - 10123 |
Modulation of Excited State Proton Transfer Dynamics of a Lactim-Lactam Tautomeric System in Different Block Copolymer-Surfactant Aggregates Ray D, Pramanik A, Guchhait N |
10124 - 10130 |
Fast Crystal Growth in o-Terphenyl Glasses: A Possible Role for Fracture and Surface Mobility Powell CT, Xi HM, Sun Y, Gunn E, Chen YS, Ediger MD, Yu L |
10131 - 10137 |
FT-IR Study on Liquid Crystal Phase Transitions of Thermotropic Hydrogen-Bonded Cubic Mesogenes, 1,2-Bis(4'-n-alkoxybenzoyl)hydrazines (BABH-n) and 4'-n-Alkoxy-3'-nitrobiphenyl-4-carboxlic acid (ANBC-n): Spectroscopic Evidence for Quasibinary Picture Model Ogawa R, Miwa Y, Kutsumizu S |