화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.117, No.12 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (17 articles)

3271 - 3279 Distinguishing Single DNA Nucleotides Based on Their Times of Flight Through Nanoslits: A Molecular Dynamics Simulation Study
Novak BR, Moldovan D, Nikitopoulos DE, Soper SA
3280 - 3286 Preferential Interactions between Lithium Chloride and Glucan Chains in N,N-Dimethylacetamide Drive Cellulose Dissolution
Gross AS, Bell AT, Chu JW
3287 - 3297 Bacteriopheophytin a in the Active Branch of the Reaction Center of Rhodobacter sphaeroides Is Not Disturbed by the Protein Matrix as Shown by C-13 Photo-CIDNP MAS NMR
Gupta KBSS, Alia A, Buda F, de Groot HJM, Matysik J
3298 - 3307 Molecular Dynamics Simulations of Yeast F-1-ATPase before and after 16 degrees Rotation of the gamma Subunit
Ito Y, Yoshidome T, Matubayasi N, Kinoshita M, Ikeguchi M
3308 - 3314 Charge Recombination in S(n)TyrZ(center dot)Q(A)(-center dot) Radical Pairs in D1 Protein Variants of Photosystem II: Long Range Electron Transfer in the Marcus Inverted Region
Boussac A, Rappaport F, Brettel K, Sugiura M
3315 - 3322 Efficient and Accurate Theoretical Methods To Investigate Anion-pi Interactions in Protein Model Structures
Jones GJ, Robertazzi A, Platts JA
3323 - 3327 Local Solvent Acidities in beta-Cyclodextrin Complexes with PRODAN Derivatives
Naughton HR, Abelt CJ
3328 - 3336 Dehydration-Induced Amorphous Phases of Calcium Carbonate
Saharay M, Yazaydin AO, Kirkpatrick RJ
3337 - 3344 Real-Time Monitoring on the Adsorption Process of Salicylic Acid onto Chitosan Membrane Using Dielectric Spectroscopy: Macroscale Concentration Polarization and Dynamics
Li YH, Gao WD, Zhao KS, Yang G, Zhu ZH, Cui RJ
3345 - 3361 Solute and Solvent Dynamics in Confined Equal-Sized Aqueous Environments of Charged and Neutral Reverse Micelles: A Combined Dynamic Fluorescence and All-Atom Molecular Dynamics Simulation Study
Guchhait B, Biswas R, Ghorai PK
3362 - 3375 The Effects of Cryosolvents on DOPC-beta-Sitosterol Bilayers Determined from Molecular Dynamics Simulations
Hughes ZE, Malajczuk CJ, Mancera RL
3376 - 3388 Hydration Dynamics of Aqueous Nitrate
Thogersen J, Rehault J, Odelius M, Ogden T, Jena NK, Jensen SJK, Keiding SR, Helbing J
3389 - 3397 Modeling of Dielectric Properties of Complex Fluids with an Equation of State
Maribo-Mogensen B, Kontogeorgis GM, Thomsen K
3398 - 3406 Anion Effects on Kinetics and Thermodynamics of CO2 Absorption in Ionic Liquids
Gonzalez-Miquel M, Bedia J, Abrusci C, Palomar J, Rodriguez F
3407 - 3415 Nonisothermal Crystallization of Polytetrafluoroethylene in a Wide Range of Cooling Rates
Bosq N, Guigo N, Zhuravlev E, Sbirrazzuoli N
3416 - 3427 Polymer-Coated Nanoparticles by Adsorption of Hydrophobically Modified Poly(N,N-dimethylacrylamide)
Marcelo G, Martinho JMG, Farinha JPS
3428 - 3438 Excited-State Dynamics in Rigid Media: Evidence for Long-Range Energy Transfer
Ito A, Stewart DJ, Knight TE, Fang Z, Brennaman MK, Meyer TJ