MMLKG: Knowledge Graph for Mathematical Definitions, Statements and Proofs | Dominik Tomaszuk, Łukasz Szeremeta, Artur Korniłowicz | Scientific Data | 2023 | https://doi.org/10.1038/s41597-023-02681-3 | 140 |
On-The-Fly Kinetics of the Hydrogen Abstraction by Hydroperoxyl Radical: An Application of the Reaction Class Transition State Theory | Baradyn, M., Ratkiewicz, A. | Frontiers in Chemistry | 2022 | 10.3389/fchem.2021.806873 | 100 |
Modelling quantum aspects of disruption of a white dwarf star by a black hole | Karpiuk, Tomasz, Marek Nikołajuk, Mariusz Gajda, and Mirosław Brewczyk. | Nature Scientific Reports | 2021 | 10.1038/s41598-021-81707-5 | 140 |
Kinetics and Mechanistic Studies of Photochemical and Oxidative Stability of Galaxolide | Sokół, A., Ratkiewicz, A., Tomaszewska, I. Karpińska, J. | Water | 2021 | https://doi.org/10.3390/ w13131813 | 100 |
Synthesis, Biological Activity, and Molecular Dynamics Study of Novel Series of a Trimethoprim Analogs as Multi-Targeted Compounds: Dihydrofolate Reductase (DHFR) Inhibitors and DNA-Binding Agents | Wróbel, A., Baradyn, M., Ratkiewicz, A., Drozdowska, D. | International Journal of Molecular Sciences | 2021 | https://doi.org/10.3390/ijms22073685 | 140 |
Breathing Mode of a Bose-Einstein Condensate Immersed in a Fermi Sea | P.T. Grochowski , T. Karpiuk , M. Brewczyk , K.Rzążewski | PHYSICAL REVIEW LETTERS | 2020 | 10.1103/PhysRevLett.125.103401 | 200 |
Non-Standard Distances in High Dimensional Raw Data Stream Classification | Kamil Ząbkiewicz | Studies in Computational Intelligence | 2020 | 10.1007/978-3-030-39250-5_5 | 0 |
Nonzero-temperature dynamics of a repulsive two-component Fermi gas | J. Ryszkiewicz , M. Brewczyk , T. Karpiuk | PHYSICAL REVIEW A | 2020 | 10.1103/PhysRevA.101.013618 | 100 |
Kinetics of the Hydrogen Abstraction Alkane + O2 → Alkyl + HO2 Reaction Class: An Application of the Reaction Class Transition State Theory | Baradyn, M., Ratkiewicz, A | Structural Chemistry | 2019 | 10.1007/s11224-019-01459-x | 70 |
Synthesis, DFT Calculations and In Vitro Antioxidant Study on Novel Carba-Analogs of Vitamin E | Baj, A., Cedrowski, J., Olchowik-Grabarek, E., Ratkiewicz, A., Witkowski, S. | Antioxidants | 2019 | 10.3390/antiox8120589 | 100 |
Quantum Bose-Fermi droplets | Rakshit, Debraj, Tomasz Karpiuk, Miroslaw Brewczyk | SciPost Physics | 2019 | 10.21468/SciPostPhys.6.6.079 | 100 |
Studies on the Kinetics of Doxazosin Degradation in Simulated Environmental Conditions and Selected Advanced Oxidation Processes | Karpinska, J., Sokol, A., Koldys, J. and Ratkiewicz, A., | Water | 2019 | 10.3390/w11051001 | 70 |
Signatures of a universal jump in the superfluid density of a two-dimensional Bose gas with a finite number of particles | K. Gawryluk, M. Brewczyk | PHYSICAL REVIEW A | 2019 | 10.1103/PhysRevA.99.033615 | 100 |
Application of Normalized Compression Distance and Lempel-Ziv Jaccard Distance in Micro-electrode Signal Stream Classification for the Surgical Treatment of Parkinson’s Disease | Kamil Ząbkiewicz | Studies in Logic, Grammar and Rhetoric | 2019 | 10.2478/slgr-2018-0040 | 40 |
An X-ray and Natural Bond Orbital (NBO) structural study of α-tocopheryl and 2, 2, 5, 7, 8-pentamethylchroman-6-yl succinates | Wałejko, Piotr, Łukasz Dobrzycki, Artur Ratkiewicz, Paweł Socha, Stanisław Witkowski, and Michał K. Cyrański | Journal of Saudi Chemical Society | 2019 | 10.1016/j.jscs.2018.08.010 | 100 |
Signatures of a universal jump in the superfluid density of a two-dimensional Bose gas with a finite number of particles | Gawryluk, Krzysztof, and Mirosław Brewczyk | Physical Review A | 2019 | 10.1103/PhysRevA.99.033615 | 100 |
Kinetics of the Hydrogen Abstraction PAH+• OH→ PAH Radical+ H2O Reaction Class: An Application of the Reaction Class Transition State Theory (RC-TST) and Structure–Activity Relationship (SAR) | Baradyn, Maciej, and Artur Ratkiewicz. | The Journal of Physical Chemistry A | 2018 | 10.1021/acs.jpca.8b10988 | 100 |
ELECTRONIC AND OPTIC PROPERTIES OF TRANSITION METAL DICHALCOGENIDES (MoS2, WSe2) AND GRAPHENE HETEROSTRUCTURES | Baranava, M (Baranava, Maryia); Hvazdouski, D (Hvazdouski, Dzmitryi); Stempitsky, V (Stempitsky, Viktor); Vauchok, S (Vauchok, Sviatlana); Najbuk, M (Najbuk, Miroslav) | MATERIALS PHYSICS AND MECHANICS | 2018 | 10.18720/MPM.3912018_2 | 40 |
Electronic structure and magnetic properties of Sr2CrReO6/BaTiO3 hybrid heterostructures | Antonov, VN (Antonov, V. N.); Uba, S (Uba, S.); Uba, L (Uba, L.); Bekenov, LV (Bekenov, L., V); Bonda, A (Bonda, A.) | PHYSICAL REVIEW B | 2018 | 10.1103/PhysRevB.98.064414 | 140 |
Generalized tricobsthal and generalized tribonacci polynomials | Bernard Rybołowicz, Agnieszka Tereszkiewicz | Applied Mathematics and Computation | 2018 | 10.1016/j.amc.2017.12.042 | 100 |
Thiamine and selected thiamine an-tivitamins – biological activity and methods of synthesis | Tylicki, A., Łotowski, Z., Siemieniuk, M., Ratkiewicz, A. | Bioscience Reports | 2018 | 10.1042/BSR20171148 | 70 |
Unified description of dynamics of a repulsive two-component Fermi gas | P. Grochowski, T. Karpiuk, M. Brewczyk, K. Rzążewski | Phys. Rev. Lett. | 2017 | 10.1103/PhysRevLett.119.215303 | |
Unified way for computing dynamics of Bose-Einstein condensates and degenerate Fermi gases | K. Gawryluk, T. Karpiuk, M. Gajda, K. Rzążewski, M. Brewczyk | Int. J. Comput. Math. | 2017 | 10.1080/00207160.2017.1370545 | |
Unified way for computing dynamics of Bose–Einstein condensates and degenerate Fermi gases | Gawryluk K, Karpiuk T, Gajda M, Rzażewski K, Brewczyk M | International Journal of Computer Mathematics | 2017 | 10.1080/00207160.2017.1370545 | 20 |
Electronic structure and magneto-optical Kerr spectra of an epitaxial Ni54.3Mn31.9Sn13.8 Heusler alloy film | L. Uba, A. Bonda, S. Uba, L.V. Bekenov, V. N. Antonov | J. Phys. Condens. Matter 29 | 2017 | 10.1088/1361-648X/aa7035 | |
Niven’s Theorem | Artur Korniłowicz, Adam Naumowicz | Formalized Mathematics | 2017 | 10.1515/forma-2016-0026 | |
Structural stability of diclofenac vs. inhibition activity from ab initio molecular dynamics simulations. Comparative study with ibuprofen and ketoprofen | Kozlowska, Mariana, Pawel Rodziewicz, and Anna Kaczmarek-Kedziera. | Structural Chemistry | 2017 | 10.1007/s11224-016-0893-8 | 25 |
The studies on the reaction of 16-dehydropregnenolone acetate with 2-aminobenzimidazole | Wojtkielewicz, A., Uścinowicz, P., Siergiejczyk, L., Kiełczewska, U., Ratkiewicz, A., Morzycki, J. W | Steroids | 2017 | 10.1016/j.steroids.2016.09.003 | |
Prediction of overall survival for patients with metastatic castration-resistant prostate cancer: development of a prognostic model through a crowdsourced challenge with open clinical trial data | (udział w ramach konsorcjum) | Challenge DREAM Community, vol. 18, 2017 | 2017 | 10.1016/S1470-2045(16)30560-5 | |
An Investigation of the Enolization and Isomeric Products Distribution in the Water Promoted Aldol Reaction of Tropinone and Granatanone | Łaźny, R., Ratkiewicz, A., Nodzewska, A., Brzeziński, K., Sidorowicz, K. | Journal of Chemistry | 2016 | 10.1155/2016/4674901 | |
Carbamohydrazonothioate derivative—experimental and theoretical explorations of the crystal and molecular structure | Barbara Bankiewicz, Sławomir Wojtulewski, Karolina H. Markiewicz, Agnieszka Z. Wilczewska | Structural Chemistry | 2016 | 10.1007/s11224-016-0874-y | |
The studies on the reaction of 16-dehydropregnenolone acetate with 2-aminobenzimidazole | Wojtkielewicz, A., Uscinowicz, P., Siergiejczyk, L., Kielczewska, U., Ratkiewicz, A., & Morzycki, | Steroids | 2016 | 10.1016/j.steroids.2016.09.003 | |
Registrations vs Redefinitions in Mizar | Artur Kornilowicz | Intelligent Computer Mathematics | 2016 | | |
Linking to Compound Conditions in Mizar | Adam Naumowicz | Intelligent Computer Mathematics | 2016 | | |
Enhancement of Mizar Texts with Transitivity Property of Predicates | Artur Korniłowicz | Michael Kohlhase, Moa Johansson, Bruce R. Miller, Leonardo de Moura, and Frank Wm. Tompa (Eds.): CICM 2016 | 2016 | 10.1007/978-3-319-42547-4_12 | |
Accessing the Mizar Library with a Weakly Strict Mizar Parser | Adam Naumowicz, Radoslaw Piliszek | Intelligent Computer Mathematics | 2016 | 10.1007/978-3-319-42547-4_6 | |
Direct ab initio study of the C6H6 + CH3/C2H5 = C6H5 + CH4/C2H6 reactions | Mai, T.V.-T., Ratkiewicz, A., Duong, M., Huynh, L. K | Chemical Physics Letters | 2016 | 10.1016/j.cplett.2015.12.063 | |
Performance of First-Principles-Based Reaction Class Transition State Theory | Ratkiewicz, A., Huynh, L. K., Truong T. N. | Journal of Physical Chemistry B | 2016 | 10.1021/acs.jpcb.5b09564 | |
Structural flexibility of the sulfur mustard molecule at finite temperature from Car–Parrinello molecular dynamics simulations | J. Lach, J. Goclon, P. Rodziewicz | Journal of Hazardous Materials | 2015 | 10.1016/j.jhazmat.2015.12.027 | |
INVESTIGATION OF ELECTRONIC PROPERTIES OF Ni 2MnGa AND Co 2MnGa HEUSLER ALLOYS | Breczko, Teodor; Tamuliene, Jelena | Materials Physics and Mechanics | 2014 | | |