JournalTOCs

Journal of Physical Chemistry B
Journal Prestige (SJR): 1.331

Citation Impact (citeScore): 3
Number of Followers: 48

Hybrid journal (It can contain Open Access articles)
ISSN (Print) 1520-6106 - ISSN (Online) 1520-5207
Published by ACS

[69 journals]

[ASAP] Comparison between Ab Initio Molecular Dynamics and OPLS-Based
Force Fields for Ionic Liquid Solvent Organization
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  Authors: Kun Yue; Brian Doherty, Orlando Acevedo
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01636
  PubDate: Fri, 20 May 2022 04:00:00 GMT
[ASAP] Tug-of-War between DNA Chelation and Silver Agglomeration in
DNA–Silver Cluster Chromophores
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  Authors: Jeffrey T. Petty; David Lewis, Savannah Carnahan, Dahye Kim, Caroline Couch
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01054
  PubDate: Fri, 20 May 2022 04:00:00 GMT
[ASAP] Effect of Sulfation on the Conformational Dynamics of Dermatan
Sulfate Glycosaminoglycan: A Gaussian Accelerated Molecular Dynamics Study
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  Authors: Rajarshi Roy; Nisha Amarnath Jonniya, Parimal Kar
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01807
  PubDate: Fri, 20 May 2022 04:00:00 GMT
[ASAP] Gelation Dynamics upon Pressure-Induced Liquid–Liquid Phase
Separation in a Water–Lysozyme Solution
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  Authors: M. Moron; A. Al-Masoodi, C. Lovato, M. Reiser, L. Randolph, G. Surmeier, J. Bolle, F. Westermeier, M. Sprung, R. Winter, M. Paulus, C. Gutt
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01947
  PubDate: Fri, 20 May 2022 04:00:00 GMT
[ASAP] Nonane and Hexanol Adsorption in the Lamellar Phase of a Nonionic
Surfactant: Molecular Simulations and Comparison to Ideal Adsorbed
Solution Theory
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  Authors: Mona S. Minkara; Tyler R. Josephson, Connor L. Venteicher, Benjamin R. Greenvall, Rebecca K. Lindsey, Peter H. Koenig, J. Ilja Siepmann
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c02871
  PubDate: Fri, 20 May 2022 04:00:00 GMT
[ASAP] A Method to Derive Structural Information on Molecules from
Residual Dipolar Coupling NMR Data
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  Authors: Wilfred F. van Gunsteren; Maria Pechlaner, Lorna J. Smith, Bartosz Stankiewicz, Niels Hansen
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c02410
  PubDate: Thu, 19 May 2022 04:00:00 GMT
[ASAP] Integrated Approach to Interaction Studies of Pyrene Derivatives
with Bovine Serum Albumin: Insights from Theory and Experiment
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  Authors: Selvaraj Sengottiyan; Kakoli Malakar, Arunkumar Kathiravan, Marappan Velusamy, Alicja Mikolajczyk, Tomasz Puzyn
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00778
  PubDate: Wed, 18 May 2022 04:00:00 GMT
[ASAP] Eighth-Order Virial Equation of State for Methane from Accurate
Two-Body and Nonadditive Three-Body Intermolecular Potentials
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  Authors: Robert Hellmann
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01830
  PubDate: Wed, 18 May 2022 04:00:00 GMT
alt-benzothiadiazole)+and+6,13-Bis(triisopropylsilylethynyl)pentacene&rft.title=Journal+of+Physical+Chemistry+B&rft.issn=1520-6106&rft.date=2022&rft.volume=&rft.aulast=Bisht&rft.aufirst=Hemlata&rft.au=Hemlata+Bisht&rft.au=Abhinav+Pratap+Singh,++Hem+Chandra+Joshi,++Satyabrata+Jit,++Hirdyesh+Mishra">[ASAP] Förster Resonance Energy Transfer between Fluorescent Organic
Semiconductors: Poly(9,9-dioctylfluorene-alt-benzothiadiazole) and
6,13-Bis(triisopropylsilylethynyl)pentacene
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  Authors: Hemlata Bisht; Abhinav Pratap Singh, Hem Chandra Joshi, Satyabrata Jit, Hirdyesh Mishra
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00678
  PubDate: Wed, 18 May 2022 04:00:00 GMT
[ASAP] Free-Energy Surfaces of Two Cardiac Thin Filament Conformational
Changes during Muscle Contraction
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  Authors: Allison B. Mason; Jil C. Tardiff, Steven D. Schwartz
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01337
  PubDate: Wed, 18 May 2022 04:00:00 GMT
[ASAP] New Two-Photon Absorbing Squaraine Derivative with Efficient
Near-Infrared Fluorescence, Superluminescence, and High Photostability
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  Authors: Mykhailo V. Bondar; Sanaz Faryadras, Natalia Munera, Hao-Jung Chang, Mehrun Uddin, Kevin D. Belfield, Olexiy D. Kachkovsky, Eric W. Van Stryland, David J. Hagan
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01288
  PubDate: Wed, 18 May 2022 04:00:00 GMT
[ASAP] Predicting Solute Diffusivity in Polymers Using
Time–Temperature Superposition
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  Authors: Robert M. Elder; David M. Saylor
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00057
  PubDate: Wed, 18 May 2022 04:00:00 GMT
[ASAP] Thermoadaptation in an Ancestral Diterpene Cyclase by Altered Loop
Stability
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  Authors: David A. Hueting; Sudarsana R. Vanga, Per-Olof Syrén
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.1c10605
  PubDate: Wed, 18 May 2022 04:00:00 GMT
[ASAP] Amyloid β Dodecamer Disrupts the Neuronal Membrane More Strongly
than the Mature Fibril: Understanding the Role of Oligomers in
Neurotoxicity
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  Authors: Hoang Linh Nguyen; Huynh Quang Linh, Pawel Krupa, Giovanni La Penna, Mai Suan Li
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01769
  PubDate: Tue, 17 May 2022 04:00:00 GMT
[ASAP] Combination of Oleic Acid and the gp41 Fusion Peptide Switches the
Phosphatidylethanolamine-Induced Membrane Fusion Mechanism from a
Nonclassical to a Classical Stalk Model
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  Authors: Ankita Joardar; Gourab Prasad Pattnaik, Hirak Chakraborty
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00307
  PubDate: Tue, 17 May 2022 04:00:00 GMT
[ASAP] Effect of an Amyloidogenic SARS-COV‑2 Protein Fragment on
α‑Synuclein Monomers and Fibrils
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  Authors: Asis K. Jana; Chance W. Lander, Andrew D. Chesney, Ulrich H. E. Hansmann
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01254
  PubDate: Tue, 17 May 2022 04:00:00 GMT
[ASAP] Vapor-Deposited Thin Films: Studying Crystallization and
α‑relaxation Dynamics of the Molecular Drug Celecoxib
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  Authors: Aparna Beena Unni; Roksana Winkler, Daniel Marques Duarte, Wenkang Tu, Katarzyna Chat, Karolina Adrjanowicz
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01284
  PubDate: Tue, 17 May 2022 04:00:00 GMT
[ASAP] Asymmetric Lumino-Transformer: Circularly Polarized Luminescence of
Chiral Eu(III) Coordination Polymer with Phase-Transition Behavior
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  Authors: Makoto Tsurui; Yuichi Kitagawa, Sunao Shoji, Hitomi Ohmagari, Miki Hasegawa, Masayuki Gon, Kazuo Tanaka, Masato Kobayashi, Tetsuya Taketsugu, Koji Fushimi, Yasuchika Hasegawa
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01639
  PubDate: Mon, 16 May 2022 04:00:00 GMT
[ASAP] Machine Learning Screening of Efficient Ionic Liquids for Targeted
Cleavage of the β–O–4 Bond of Lignin
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  Authors: Wei-Lu Ding; Tao Zhang, Yanlei Wang, Jiayu Xin, Xiaoqing Yuan, Lin Ji, Hongyan He
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.1c10684
  PubDate: Mon, 16 May 2022 04:00:00 GMT
[ASAP] Roughness Volumes: An Improved RoughMob Concept for Predicting the
Increase of Molecular Mobility upon Coarse-Graining
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  Authors: Melissa K. Meinel; Florian Müller-Plathe
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00944
  PubDate: Fri, 13 May 2022 04:00:00 GMT
[ASAP] Predicting the Thermodynamics of Ionic Liquids: What to Expect from
PC-SAFT and COSMO-RS'
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  Authors: Lukáš Jiřiště; Martin Klajmon
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00685
  PubDate: Fri, 13 May 2022 04:00:00 GMT
[ASAP] Achieving Symmetry-Breaking Charge Separation in Perylenediimide
Trimers: The Effect of Bridge Resonance
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  Authors: Kangwei Wang; Guangwei Shao, Shaoqian Peng, Xiaoxiao You, Xingyu Chen, Jingwen Xu, Huaxi Huang, Huan Wang, Di Wu, Jianlong Xia
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c02387
  PubDate: Fri, 13 May 2022 04:00:00 GMT
[ASAP] Nearest-Neighbor dsDNA Stability Analysis Using Alchemical
Free-Energy Simulations
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  Authors: Manuel Rieger; Martin Zacharias
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01138
  PubDate: Thu, 12 May 2022 04:00:00 GMT
[ASAP] Hydrated Electrons in High-Concentration Electrolytes Interact with
Multiple Cations: A Simulation Study
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  Authors: Wilberth A. Narvaez; Sanghyun J. Park, Benjamin J. Schwartz
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01501
  PubDate: Wed, 11 May 2022 04:00:00 GMT
[ASAP] Absorption of Volatile Organic Compounds Toluene and Acetaldehyde
in Choline Chloride-Based Deep Eutectic Solvents
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  Authors: Sandipa Indra; Ranga Subramanian, Snehasis Daschakraborty
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00076
  PubDate: Wed, 11 May 2022 04:00:00 GMT
[ASAP] Free-Energy Landscape of the SN2 Reaction CH3Br + Cl– → CH3Cl +
Br– in Different Liquid Environments
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  Authors: Danillo Valverde; Herbert C. Georg, Sylvio Canuto
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.1c10282
  PubDate: Wed, 11 May 2022 04:00:00 GMT
[ASAP] Molecular Dynamics-Assisted Interpretation of Experimentally
Determined Intrinsically Disordered Protein Conformational Components: The
Case of Human α-Synuclein
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  Authors: Oscar Palomino-Hernandezabcd; Carlo Santambrogioe, Giulia Rossettiafg, Claudio O. Fernandezh, Rita Grandorie, Paolo Carloniabi
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.1c10954
  PubDate: Wed, 11 May 2022 04:00:00 GMT
[ASAP] Spatially Resolved Hydration Thermodynamics in Biomolecular Systems
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  Authors: Saumyak Mukherjee; Lars V. Schäfer
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c01088
  PubDate: Mon, 09 May 2022 04:00:00 GMT
N‑isopropylacrylamide):+A+Comparison+between+Water+Models&rft.title=Journal+of+Physical+Chemistry+B&rft.issn=1520-6106&rft.date=2022&rft.volume=&rft.aulast=Tavagnacco&rft.aufirst=Letizia&rft.au=Letizia+Tavagnacco&rft.au=Emanuela+Zaccarelli,++Ester+Chiessi">[ASAP] Modeling Solution Behavior of Poly(N‑isopropylacrylamide): A
Comparison between Water Models
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  Authors: Letizia Tavagnacco; Emanuela Zaccarelli, Ester Chiessi
  Abstract: The Journal of Physical Chemistry B
  DOI : 10.1021/acs.jpcb.2c00637
  PubDate: Mon, 02 May 2022 04:00:00 GMT