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ISSN:
1520-6106
eISSN:
1520-5207
Disciplines
(Field of Science):
- 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)
(Field of Science)
Ministry points: Help
| Year | Points | List |
|---|---|---|
| Year 2024 | 140 | Ministry scored journals list 2024 |
| Year | Points | List |
|---|---|---|
| 2024 | 140 | Ministry scored journals list 2024 |
| 2023 | 140 | Ministry Scored Journals List |
| 2022 | 140 | Ministry Scored Journals List 2019-2022 |
| 2021 | 140 | Ministry Scored Journals List 2019-2022 |
| 2020 | 140 | Ministry Scored Journals List 2019-2022 |
| 2019 | 140 | Ministry Scored Journals List 2019-2022 |
| 2018 | 30 | A |
| 2017 | 30 | A |
| 2016 | 30 | A |
| 2015 | 30 | A |
| 2014 | 30 | A |
| 2013 | 30 | A |
| 2012 | 35 | A |
| 2011 | 35 | A |
| 2010 | 32 | A |
Model:
Hybrid - transformation agreement
Points CiteScore:
| Year | Points |
|---|---|
| Year 2023 | 5.8 |
| Year | Points |
|---|---|
| 2023 | 5.8 |
| 2022 | 5.6 |
| 2021 | 5.3 |
| 2020 | 5.1 |
| 2019 | 5.2 |
| 2018 | 5.8 |
| 2017 | 6 |
| 2016 | 6.1 |
| 2015 | 5.9 |
| 2014 | 5.9 |
| 2013 | 6.3 |
| 2012 | 6.7 |
| 2011 | 6.3 |
Impact Factor:
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Sherpa Romeo:
Papers published in journal
Filters
total: 72
Catalog Journals
Year 2007
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Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino Acid Side Chains in Water. 3. Calculation and Parameterization of the Potentials of Mean Force of Pairs of Identical Hydrophobic Side Chains
Publication -
Theoretical study of the energetics of the reactions of triplet dioxygen with hydroquinone, semiquinone, and their protonated forms: relation to the mechanism of superoxide generation in the respiratory chain = Badanie teoretyczne energii z energii reakcji dioksygenu potrójnego z wodorem, półkiną i ich formami protony: relacja z mechanizmem wytwarzania supertlenku w łańcuchu oddechowym
PublicationW pracy prezentujemy wyniki obliczeń kwantowych ab initio i półempirycznych energetyki reakcji redukcji jednoelektronowej tlenu trypletowego. Zaproponowaliśmy cztery możliwe mechanizmy redukcji i przeprowadziliśmy obliczenia kwantowe. Z obliczeń wynika, że najprawdopodobniejszy mechanizm reakcji wiedzie poprzez przeniesienie elektronu z anionu hydrochinonu po deprotonacji lub też z rodnika semichinonowego na tlen cząsteczkowy,...
Year 2006
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A new Apporoach to the Spectral Analysis of Liquid Membrane Oscillators by Gabor Transformation
PublicationOcylatory z membrana ciekłą charakteryzują się nieregularnymi oscylacjami. Widma mocy nie mogą być ustalone za pomocą transformacji Fourier'a do oscylacji niestacjonarnej. Zaprezentowano nowe podejście pozwalające tych przypadkach otrzymać widma mocy. Analizę tę zastosowano do oscylatorów z membraną ciekłą, zawierających kationowy surfaktant. Stwierdzono, że obecnośc róznych dodanych substancji do wodnej fazy akceptorowej wpływa...
Year 2005
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Comment on “Molecular Origin of Anticooperativity in Hydrophobic Association”
Publication -
Molecular Origin of Anticooperativity in Hydrophobic Association
Publication -
Reply to “Comment on ‘Molecular Origin of Anticooperativity in Hydrophobic Association'”
Publication
Year 2004
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Anomalous Thermal Behavior of Salicylsalicylic Acid and Evidence for a Monotropic Transition to a Nematic Phase
Publication -
Optimization of the UNRES Force Field by Hierarchical Design of the Potential-Energy Landscape. 1. Tests of the Approach Using Simple Lattice Protein Models
Publication -
Optimization of the UNRES Force Field by Hierarchical Design of the Potential-Energy Landscape. 2. Off-Lattice Tests of the Method with Single Proteins
Publication -
Optimization of the UNRES Force Field by Hierarchical Design of the Potential-Energy Landscape. 3. Use of Many Proteins in Optimization
Publication -
Parametrization of Backbone−Electrostatic and Multibody Contributions to the UNRES Force Field for Protein-Structure Prediction from Ab Initio Energy Surfaces of Model Systems
Publication
Year 2003
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Global Optimization-Based Method for Deriving Intermolecular Potential Parameters for Crystals
Publication -
Molecular Simulation Study of the Potentials of Mean Force for the Interactions between Models of Like-Charged and between Charged and Nonpolar Amino Acid Side Chains in Water
Publication
Year 2002
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Mechanism for Damage to DNA by Low-Energy Electrons
Publication -
Solid Phase Photocatalytic Reaction on the Soot/TiO2 Interface: The Role of Migrating OH Radicals
Publication -
Solvation of N-methylformamide by ethanol: a comparison of molecular dynamics calculations with the experimental data
PublicationWykonano obliczenia metodami dynamiki molekularnej dla tytułowego układu. Rezultaty porównano z uzyskanymi wcześniej wynikami pomiarów termodynamicznych oraz wnioskami z nich wyciągniętymi.
Year 2001
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Development of Physics-Based Energy Functions that Predict Medium-Resolution Structures for Proteins of the α, β, and α/β Structural Classes
Publication -
Optimization of Parameters in Macromolecular Potential Energy Functions by Conformational Space Annealing
Publication
Year 2000
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ID and 2D Electron Spin Resonance Imaging (ESRI) of Nitroxide Radicals in Stabilized Poly(acrylonitrile−butadiene−styrene) (ABS): UV vs Thermal Degradation
Publication -
Reply to “Comment on ‘Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful Predictions'” by B. P. van Eijck and J. Kroon
Publication
Year 1999
Year 1998
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