화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.122, No.41 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (19 articles)

9435 - 9442 Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic Axis
Jiang W, Thirman J, Jo S, Roux B
9443 - 9451 Site-Specific Incorporation of a Cu2+ Spin Label into Proteins for Measuring Distances by Pulsed Dipolar Electron Spin Resonance Spectroscopy
Merz GE, Borbat PP, Muok AR, Srivastava M, Bunck DN, Freed JH, Crane BR
9452 - 9459 Hydrolysis and Transglycosylation Transition States of Glycoside Hydrolase Family 3 beta-Glucosidases Differ in Charge and Puckering Conformation
Geronimo I, Payne CM, Sandgren M
9460 - 9470 Mechanism of Proton-Coupled Electron Transfer in the S-0-to-S-1 Transition of Photosynthetic Water Oxidation As Revealed by Time-Resolved Infrared Spectroscopy
Shimizu T, Sugiura M, Noguchi T
9471 - 9481 Kinetics of Membrane Protein-Detergent Interactions Depend on Protein Electrostatics
Wolfe AJ, Gugel JF, Chen M, Movileanu L
9482 - 9489 Preferential Intercalation of Human Amyloid-beta Peptide into Interbilayer Region of Lipid-Raft Membrane in Macromolecular Crowding Environment
Hirai M, Ajito S, Sato S, Ohta N, Igarashi N, Shimizu N
9490 - 9498 Interactions between the Molecular Components of the Cowpea Chlorotic Mottle Virus Investigated by Molecular Dynamics Simulations
Chen JZ, Lansac Y, Tresset G
9499 - 9506 Folding Dynamics of Parallel and Antiparallel G-Triplexes under the Influence of Proximal DNA
Lu XM, Li H, You J, Li W, Wang PY, Li M, Dou SX, Xi XG
9507 - 9515 Dynamics of the Proline-Rich C-Terminus of Huntingtin Exon-1 Fibrils
Caulkins BG, Cervantes SA, Isas JM, Siemer AB
9516 - 9526 Comparative Role of Chain Scission and Solvation in the Biodegradation of Polylactic Acid (PLA)
Alex A, Ilango NK, Ghosh P
9527 - 9537 Understanding the Structure of the Hydrogen Bond Network and Its Influence on Vibrational Spectra in a Prototypical Aprotic Ionic Liquid
Brela MZ, Kubisiak P, Eilmes A
9538 - 9548 Dynamics and Microstructures of Nicotine/Water Binary Mixtures near the Lower Critical Solution Temperature
Bailey HE, Wang YL, Lynch SR, Fayer MD
9549 - 9554 A Computational Comparison of Soft Landing of alpha-Helical vs Globular Peptides
Frederickson D, McDonough M, Barnes GL
9555 - 9566 Sweet Confinement: Glucose and Carbohydrate Osmolytes in Reverse Micelles
Wiebenga-Sanford BP, Washington JB, Cosgrove B, Palomares EF, Vasquez DA, Rithner CD, Levinger NE
9567 - 9583 Structure of Strontium Aluminosilicate Glasses from Molecular Dynamics Simulation, Neutron Diffraction, and Nuclear Magnetic Resonance Studies
Charpentier T, Okhotnikov K, Noyikov AN, Hennet L, Fischer HE, Neuville DR, Florian P
9584 - 9591 Highly Efficient Tuning of Ferromagnetic Spin Interactions in High-Spin Arylamine Structures by Incorporation of Spin Bearing Carbazole Units
Skorka L, Maurel V, Gosk JB, Puzniak R, Mouesca JM, Kulszewicz-Bajer I
9592 - 9604 Regression Analysis for Nucleation-Elongation Model of Supramolecular Assembly: How To Determine Nucleus Size
Kawai S, Kuni M, Sugiyasu K
9605 - 9615 Self-Assembled Micellar Structures of Lipopeptides with Variable Number of Attached Lipid Chains Revealed by Atomistic Molecular Dynamics Simulations
Zhao L, Tu YS, Fang HP, Hamley IW, Wang ZW
9616 - 9624 Enabling Computational Design of ZIFs Using ReaxFF
Yang YJ, Shin YK, Li SC, Bennett TD, van Duin ACT, Mauro JC