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JOURNAL OF PHYSICAL CHEMISTRY B

ISSN:

1520-6106

Disciplines:

  • Information and communication technology (Engineering and Technology)
  • Biomedical engineering (Engineering and Technology)
  • Chemical engineering (Engineering and Technology)
  • Materials engineering (Engineering and Technology)
  • Pharmacology and pharmacy (Medical and Health Sciences )
  • Forestry (Agricultural sciences)
  • Agriculture and horticulture (Agricultural sciences)
  • Chemical sciences (Natural sciences)
  • Physical sciences (Natural sciences)

MNiSW Points:

MNiSW Points
2019 100 MNiSW 2019
MNiSW Points
Year Points List
2019 100 MNiSW 2019
2017 30 A
2016 30 A
2015 30 A
2014 30 A
2013 30 A
2011 35 A
2008 32 A

Model:

Hybrid
Article Processing Charge option

Impact Factor:

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Publishing policy:

Pre-print
author's version of the article before the review
Post-print
author's version of the article after the review

Status table SHERPA RoMEO

Status table SHERPA RoMEO
RoMEO color Archiving policy
Green can archive pre-prints and post-prints or a version of the publisher
Blue can archive post-prints
Yellow can archive pre-prints
White can not archive any materials
Gray unknown

Verification:

Gdańsk University of Technology

Filters

total: 30

  • Category
  • Year

Catalog Magazines

2019
2018
2016
  • Advanced Potential Energy Surfaces for Molecular Simulation
    Publication
    • A. Albaugh
    • H. Boateng
    • R. Bradshaw
    • O. Demerdash
    • J. Dziedzic
    • Y. Mao
    • D. Margul
    • J. Swails
    • Q. Zeng
    • D. Case
    • P. Eastman
    • J. Essex
    • M. Head-Gordon
    • V. Pande
    • J. Ponder
    • Y. Shao
    • C. Skylaris
    • I. Todorov
    • M. Tuckerman
    • T. Head-Gordon

    - JOURNAL OF PHYSICAL CHEMISTRY B - 2016

    Advanced potential energy surfaces are defined as theoretical models that explicitly include many-body effects that transcend the standard fixed-charge, pairwise-additive paradigm typically used in molecular simulation. However, several factors relating to their software implementation have precluded their widespread use in condensed-phase simulations: the computational cost of the theoretical models, a paucity of approximate models...

    Full text in external service

  • General Mechanism of Osmolytes’ Influence on Protein Stability Irrespective of the Type of Osmolyte Cosolvent

    The stability of proteins in an aqueous solution can be modified by the presence of osmolytes. The hydration sphere of stabilizing osmolytes is strikingly similar to the enhanced hydration sphere of a protein. This similarity leads to an increase in the protein stability. Moreover, the hydration sphere of destabilizing osmolytes is significantly different. These solutes generate in their surroundings so-called “structurally different...

    Full text in external service

2015
  • Mechanisms of Damage to DNA Labeled with Electrophilic Nucleobases Induced by Ionizing or UV Radiation
    Publication
    • J. Rak
    • L. Chomicz-Mańka
    • J. Wiczk
    • K. Westphal
    • M. Zdrowowicz
    • P. Wityk
    • M. Żyndul
    • S. Makurat
    • Ł. Golon

    - JOURNAL OF PHYSICAL CHEMISTRY B - 2015

    Hypoxia—a hallmark of solid tumors—makes hypoxic cells radioresistant. On the other hand, DNA, the main target of anticancer therapy, is not sensitive to the near UV photons and hydrated electrons, one of the major products of water radiolysis under hypoxic conditions. A possible way to overcome these obstacles to the efficient radio- and photodynamic therapy of cancer is to sensitize the cellular DNA to electrons and/or ultraviolet...

    Full text in external service

2014
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