화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.118, No.48 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (22 articles)

13777 - 13784 Theoretical Analysis of Microtubule Dynamics at All Times
Li X, Kolomeisky AB
13785 - 13799 Modulation of Non Steroidal Anti-Inflammatory Drug Induced Membrane Fusion by Copper Coordination of These Drugs: Anchoring Effect
Majumdar A, Chakraborty S, Sarkar M
13800 - 13811 Multiscale Simulations Give Insight into the Hydrogen In and Out Pathways of [NiFe]-Hydrogenases from Aquifex aeolicus and Desulfovibrio fructosovorans
Oteri F, Baaden M, Lojou E, Sacquin-Mora S
13812 - 13820 Distance Geometry Protocol to Generate Conformations of Natural Products to Structurally Interpret Ion Mobility-Mass Spectrometry Collision Cross Sections
Stow SM, Goodwin CR, Kliman M, Bachmann BO, McLean JA, Lybrand TP
13821 - 13832 Self-Association of Amphotericin B: Spontaneous Formation of Molecular Structures Responsible for the Toxic Side Effects of the Antibiotic
Starzyk J, Gruszecki M, Tutaj K, Luchowski R, Szlazak R, Wasko P, Grudzinski W, Czub J, Gruszecki WI
13833 - 13837 DNA Lesion Can Facilitate Base Ionization: Vertical Ionization Energies of Aqueous 8-Oxoguanine and its Nucleoside and Nucleotide
Palivec V, Pluharova E, Unger I, Winter B, Jungwirth P
13838 - 13848 Effect of Methyl-Branched Fatty Acids on the Structure of Lipid Bilayers
Poger D, Caron B, Mark AE
13849 - 13858 Effect of of Graphitic Layers Encapsulating Single-Crystal Apatite Nanowire on the Osteogenesis of Human Mesenchymal Stem Cells
Jeong N, Park YC, Lee KM, Lee JH, Cha M
13859 - 13869 Excited-State Proton Transfer of Photoacids Adsorbed on Biomaterials
Amdursky N, Simkovitch R, Huppert D
13870 - 13881 Molecular Simulation and Experimental Study of CO2 Absorption in Ionic Liquid Reverse Micelle
Shi W, Hong L, Damodaran K, Nulwala HB, Luebke DR
13882 - 13889 Irreversible Catalyst Activation Enables Hyperpolarization and Water Solubility for NMR Signal Amplification by Reversible Exchange
Truong ML, Shi F, He P, Yuan BX, Plunkett KN, Coffey AM, Shchepin RV, Barskiy DA, Kovtunov KV, Koptyug IV, Waddell KW, Goodson BM, Chekmenev EY
13890 - 13902 Theoretical Insight into the Coordination of Cyclic beta-D-Glucose to [Al(OH)(aq)](2+) and [Al(OH)(2)(aq)](1+) Ions
He MF, Fu HQ, Su BF, Yang HQ, Tang JQ, Hu CW
13903 - 13912 Ab Initio Molecular Dynamics Study of the Mechanism of Proton Recombination with a Weak Base
Cuny J, Hassanali AA
13913 - 13929 Ammonium Recognition by 18-Crown-6 in Different Solutions and at an Aqueous Interface: A Simulation Study
Benay G, Wipff G
13930 - 13939 Ionic Liquids at Nonane-Water Interfaces: Molecular Dynamics Studies
Palchowdhury S, Bhargava BL
13940 - 13945 Polarization versus Temperature in Pyridinium Ionic Liquids
Chaban VV, Prezhdo OV
13946 - 13953 Excited-State Proton Transfer Dynamics of Firefly's Chromophore D-Luciferin in DMSO-Water Binary Mixture
Kuchlyan J, Banik D, Roy A, Kundu N, Sarkar N
13954 - 13962 Theoretical Studies of Structure and Dynamics of Molten Salts: The LiF-ThF4 System
Liu JB, Chen X, Qiu YH, Xu CF, Schwarz WHE, Li J
13963 - 13968 Understanding Cage Effects in Imidazolium Ionic Liquids by Xe-129 NMR: MD Simulations and Relativistic DFT Calculations
Saielli G, Bagno A, Castiglione F, Simonutti R, Mauri M, Mele A
13969 - 13980 Co-Assembled Conductive Hydrogel of N-Fluorenylmethoxycarbonyl Phenylalanine with Polyaniline
Chakraborty P, Bairi P, Mondal S, Nandi AK
13981 - 13991 Viscosity of Nafion Oligomers as a Function of Hydration and Counterion Type: A Molecular Dynamics Study
Daly KB, Panagiotopoulos AZ, Debenedetti PG, Benziger JB
13992 - 14008 Analysis of Solvation and Gelation Behavior of Methylcellulose Using Atomistic Molecular Dynamics Simulations
Huang WJ, Dalal IS, Larson RG