화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.123, No.28 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (16 articles)

5973 - 5984 The JPC Periodic Table
Schatz GC, McCoy AB, Shea JE, Murphy CJ, Scholes G, Batista V, Bhattacharyya K, Bisquert J, Crawford D, Cuk T, Dickson R, Fairbrother H, Forsyth M, Fourkas J, Geiger F, Gewirth A, Goodson T, Goward GR, Guo H, Hartland GV, Jungwirth P, Link S, Liu GY, Liu ZP, Mennucci B, Minton T, Mullin AS, Prezhdo O, Schneider WF, Schwartz B, Snider N, Solomon G, Weitz E, Yang XM, Yethiraj A, Zaera F, Zanni M, Zhang J, Zhong HZ, Zwier T
5985 - 5994 DNA-like Photophysics in Self-Assembled Silver(I)-Nucleobase Nanofibers
Snyder JA, Charnay AP, Kohl FR, Zhang YY, Kohler B
5995 - 6006 Replica-Based Protein Structure Sampling Methods II: Advanced Hybrid Solvent TIGER2hs
Geist N, Kulke M, Schulig L, Link A, Langel W
6007 - 6013 How Well Does the Hole-Burning Action Spectrum Represent the Site-Distribution Function of the Lowest-Energy State in Photosynthetic Pigment-Protein Complexes?
Zazubovich V, Jankowiak R
6014 - 6022 Pressure Effects on Protein Hydration Water Thermodynamics
Pattni V, Heyden M
6023 - 6033 Conformational Study of the Jet-Cooled Diketopiperazine Peptide Cyclo Tyrosyl-Prolyl
Perez-Mellor A, Alata I, Lepere V, Zehnacker A
6034 - 6041 Computational and Experimental Studies of Inhibitor Design for Aldolase A
Qi R, Walker B, Jing ZF, Yu M, Stancu G, Edupuganti R, Dalby KN, Ren PY
6042 - 6048 Probing the Excited State of Methylcobalamin Using Polarized Time-Resolved X-ray Absorption Spectroscopy
Michocki LB, Miller NA, Alonso-Mori R, Britz A, Deb A, Glownia JM, Kaneshiro AK, Konar A, Koralek J, Meadows JH, Sofferman DL, Song S, Toda MJ, van Driel TB, Kozlowski PM, Kubarych KJ, Penner-Hahn JE, Sension RJ
6049 - 6055 How Does the Spliceosome Catalyze Intron Lariat Formation? Insights from Quantum Mechanics/Molecular Mechanics Free-Energy Simulations
Huang WT, Huang Y, Xu J, Liao JL
6056 - 6064 Molecular Insights into Dipole Relaxation Processes in Water-Lysine Mixtures
Nasedkin A, Cerveny S, Swenson J
6065 - 6075 Distance Angle Descriptors of the Interionic and Ion-Solvent Interactions in Imidazolium-Based Ionic Liquid Mixtures with Aprotic Solvents: A Molecular Dynamics Simulation Study
Koverga VA, Smortsova Y, Miannay FA, Kalugin ON, Takamuku T, Jedlovszky P, Marekha B, Cordeiro MNDS, Idrissi A
6076 - 6089 Vapor Liquid Equilibria of 1-Ethyl-3-methylimidazolium Triflate (C(2)mimTfO) and n-Alkyl Alcohol Mixtures
Stodt MFB, Stuckenholz M, Kiefer J, Schroer W, Rathke B
6090 - 6098 Interaction between As(III) and Simple Thioacids in Water: An Experimental and ab Initio Molecular Dynamics Investigation
Cassone G, Chille D, Giacobello F, Giuffre O, Nardo VM, Ponterio RC, Saija F, Sponer J, Trusso S, Foti C
6099 - 6110 Interplay of Direct and Indirect Charge-Transfer Pathways in Donor-Bridge-Acceptor Systems
Liu JJ, Segal D
6111 - 6122 Simple Simulation Model for Exploring the Effects of Solvent and Structure on Asphaltene Aggregation
Dunn NJH, Gutama B, Noid WG
6123 - 6131 Electrokinetic Phenomena in Organic Solvents
Lucas RA, Lin CY, Siwy ZS