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New insight into relaxation dynamics of an epoxy/hydroxy functionalized polybutadiene from dielectric and mechanical spectroscopy studies.

Colloid and polymer science

Hensel-Bielowka S, Wojnarowska Z, Knapik J, Paluch M.
PMID: 25100898
Colloid Polym Sci. 2014;292:1853-1862. doi: 10.1007/s00396-014-3254-4. Epub 2014 May 23.

Dielectric and mechanical spectroscopy methods have been employed to describe the temperature dependencies of the segmental and macromolecular relaxation rates in epoxy/hydroxy functionalized polybutadiene. Dielectric studies on the dynamics of segments of the polymer as well as the mobility...

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Hensel-Bielowka S, Wojnarowska Z, Knapik J, et al. New insight into relaxation dynamics of an epoxy/hydroxy functionalized polybutadiene from dielectric and mechanical spectroscopy studies. Colloid Polym Sci. 2014;292:1853-1862doi: 10.1007/s00396-014-3254-4.
Hensel-Bielowka, S., Wojnarowska, Z., Knapik, J., & Paluch, M. (2014). New insight into relaxation dynamics of an epoxy/hydroxy functionalized polybutadiene from dielectric and mechanical spectroscopy studies. Colloid and polymer science, 2921853-1862. https://doi.org/10.1007/s00396-014-3254-4
Hensel-Bielowka, S, et al. "New insight into relaxation dynamics of an epoxy/hydroxy functionalized polybutadiene from dielectric and mechanical spectroscopy studies." Colloid and polymer science vol. 292 (2014): 1853-1862. doi: https://doi.org/10.1007/s00396-014-3254-4
Hensel-Bielowka S, Wojnarowska Z, Knapik J, Paluch M. New insight into relaxation dynamics of an epoxy/hydroxy functionalized polybutadiene from dielectric and mechanical spectroscopy studies. Colloid Polym Sci. 2014;292:1853-1862. doi: 10.1007/s00396-014-3254-4. Epub 2014 May 23. PMID: 25100898; PMCID: PMC4115185.
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The effect of hydrogen bonding propensity and enantiomeric composition on the dynamics of supercooled ketoprofen - dielectric, rheological and NMR studies.

Physical chemistry chemical physics : PCCP

Adrjanowicz K, Kaminski K, Tarnacka M, Szutkowski K, Popenda L, Bartkowiak G, Paluch M.
PMID: 27035123
Phys Chem Chem Phys. 2016 Apr 21;18(15):10585-93. doi: 10.1039/c6cp00578k. Epub 2016 Apr 01.

The aim of this work is to analyze in detail the effect of small hydrogen bonding (HB) structures and enantiomeric composition on the dynamics of glass-forming liquid ketoprofen. For that purpose dielectric relaxation, rheological and NMR studies were performed....

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Adrjanowicz K, Kaminski K, Tarnacka M, et al. The effect of hydrogen bonding propensity and enantiomeric composition on the dynamics of supercooled ketoprofen - dielectric, rheological and NMR studies. Phys Chem Chem Phys. 2016;18(15):10585-93doi: 10.1039/c6cp00578k.
Adrjanowicz, K., Kaminski, K., Tarnacka, M., Szutkowski, K., Popenda, L., Bartkowiak, G., & Paluch, M. (2016). The effect of hydrogen bonding propensity and enantiomeric composition on the dynamics of supercooled ketoprofen - dielectric, rheological and NMR studies. Physical chemistry chemical physics : PCCP, 18(15), 10585-93. https://doi.org/10.1039/c6cp00578k
Adrjanowicz, K, et al. "The effect of hydrogen bonding propensity and enantiomeric composition on the dynamics of supercooled ketoprofen - dielectric, rheological and NMR studies." Physical chemistry chemical physics : PCCP vol. 18,15 (2016): 10585-93. doi: https://doi.org/10.1039/c6cp00578k
Adrjanowicz K, Kaminski K, Tarnacka M, Szutkowski K, Popenda L, Bartkowiak G, Paluch M. The effect of hydrogen bonding propensity and enantiomeric composition on the dynamics of supercooled ketoprofen - dielectric, rheological and NMR studies. Phys Chem Chem Phys. 2016 Apr 21;18(15):10585-93. doi: 10.1039/c6cp00578k. Epub 2016 Apr 01. PMID: 27035123.
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Role of entropy in the thermodynamic evolution of the time scale of molecular dynamics near the glass transition.

Physical review. E, Statistical, nonlinear, and soft matter physics

Grzybowska K, Grzybowski A, Pawlus S, Pionteck J, Paluch M.
PMID: 26172717
Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Jun;91(6):062305. doi: 10.1103/PhysRevE.91.062305. Epub 2015 Jun 15.

In this paper, we investigate how changes in the system entropy influence the characteristic time scale of the system molecular dynamics near the glass transition. Independently of any model of thermodynamic evolution of the time scale, against some previous...

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Grzybowska K, Grzybowski A, Pawlus S, et al. Role of entropy in the thermodynamic evolution of the time scale of molecular dynamics near the glass transition. Phys Rev E Stat Nonlin Soft Matter Phys. 2015;91(6):062305doi: 10.1103/PhysRevE.91.062305.
Grzybowska, K., Grzybowski, A., Pawlus, S., Pionteck, J., & Paluch, M. (2015). Role of entropy in the thermodynamic evolution of the time scale of molecular dynamics near the glass transition. Physical review. E, Statistical, nonlinear, and soft matter physics, 91(6), 062305. https://doi.org/10.1103/PhysRevE.91.062305
Grzybowska, K, et al. "Role of entropy in the thermodynamic evolution of the time scale of molecular dynamics near the glass transition." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 91,6 (2015): 062305. doi: https://doi.org/10.1103/PhysRevE.91.062305
Grzybowska K, Grzybowski A, Pawlus S, Pionteck J, Paluch M. Role of entropy in the thermodynamic evolution of the time scale of molecular dynamics near the glass transition. Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Jun;91(6):062305. doi: 10.1103/PhysRevE.91.062305. Epub 2015 Jun 15. PMID: 26172717.
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Invariance of conductivity relaxation under pressure and temperature variations at constant conductivity relaxation time in 0.4Ca(NO₃)₂-0.6KNO₃.

Physical review. E, Statistical, nonlinear, and soft matter physics

Wojnarowska Z, Ngai KL, Paluch M.
PMID: 25615101
Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Dec;90(6):062315. doi: 10.1103/PhysRevE.90.062315. Epub 2014 Dec 29.

The article reports the dependence of the conductivity relaxation on temperature T and pressure P in the canonical ionic glass former 0.4Ca(NO(3))(2)-0.6KNO(3)(CKN). At constant conductivity relaxation time τ(σ), the entire conductivity relaxation spectra obtained at widely different combinations of...

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Wojnarowska Z, Ngai KL, Paluch M. Invariance of conductivity relaxation under pressure and temperature variations at constant conductivity relaxation time in 0.4Ca(NO₃)₂-0.6KNO₃. Phys Rev E Stat Nonlin Soft Matter Phys. 2014;90(6):062315doi: 10.1103/PhysRevE.90.062315.
Wojnarowska, Z., Ngai, K. L., & Paluch, M. (2014). Invariance of conductivity relaxation under pressure and temperature variations at constant conductivity relaxation time in 0.4Ca(NO₃)₂-0.6KNO₃. Physical review. E, Statistical, nonlinear, and soft matter physics, 90(6), 062315. https://doi.org/10.1103/PhysRevE.90.062315
Wojnarowska, Z, et al. "Invariance of conductivity relaxation under pressure and temperature variations at constant conductivity relaxation time in 0.4Ca(NO₃)₂-0.6KNO₃." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 90,6 (2014): 062315. doi: https://doi.org/10.1103/PhysRevE.90.062315
Wojnarowska Z, Ngai KL, Paluch M. Invariance of conductivity relaxation under pressure and temperature variations at constant conductivity relaxation time in 0.4Ca(NO₃)₂-0.6KNO₃. Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Dec;90(6):062315. doi: 10.1103/PhysRevE.90.062315. Epub 2014 Dec 29. PMID: 25615101.
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Crystallization of supercooled fenofibrate studied at ambient and elevated pressures.

Physical chemistry chemical physics : PCCP

Szklarz G, Adrjanowicz K, Knapik-Kowalczuk J, Jurkiewicz K, Paluch M.
PMID: 28357419
Phys Chem Chem Phys. 2017 Apr 12;19(15):9879-9888. doi: 10.1039/c7cp00823f.

In this work, we have performed a detailed investigation on the crystallization tendency of the modeled glass-forming pharmaceutical compound, fenofibrate. To do this, we have employed four different experimental techniques allowing following of the crystallization process. This has included...

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Szklarz G, Adrjanowicz K, Knapik-Kowalczuk J, et al. Crystallization of supercooled fenofibrate studied at ambient and elevated pressures. Phys Chem Chem Phys. 2017;19(15):9879-9888doi: 10.1039/c7cp00823f.
Szklarz, G., Adrjanowicz, K., Knapik-Kowalczuk, J., Jurkiewicz, K., & Paluch, M. (2017). Crystallization of supercooled fenofibrate studied at ambient and elevated pressures. Physical chemistry chemical physics : PCCP, 19(15), 9879-9888. https://doi.org/10.1039/c7cp00823f
Szklarz, Grzegorz, et al. "Crystallization of supercooled fenofibrate studied at ambient and elevated pressures." Physical chemistry chemical physics : PCCP vol. 19,15 (2017): 9879-9888. doi: https://doi.org/10.1039/c7cp00823f
Szklarz G, Adrjanowicz K, Knapik-Kowalczuk J, Jurkiewicz K, Paluch M. Crystallization of supercooled fenofibrate studied at ambient and elevated pressures. Phys Chem Chem Phys. 2017 Apr 12;19(15):9879-9888. doi: 10.1039/c7cp00823f. PMID: 28357419.
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Why is surface diffusion the same in ultrastable, ordinary, aged, and ultrathin molecular glasses?.

Physical chemistry chemical physics : PCCP

Ngai KL, Paluch M, Rodríguez-Tinoco C.
PMID: 29086788
Phys Chem Chem Phys. 2017 Nov 15;19(44):29905-29912. doi: 10.1039/c7cp05357f.

Recently Fakhraai and coworkers measured surface diffusion in ultrastable glass produced by vapor deposition, ordinary glass with and without physical aging, and ultrathin films of the same molecular glass-former, N,N'-bis(3-methylphenyl)-N,N'-diphenylbenzidine (TPD). Diffusion on the surfaces of all these glasses...

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Ngai KL, Paluch M, Rodríguez-Tinoco C. Why is surface diffusion the same in ultrastable, ordinary, aged, and ultrathin molecular glasses?. Phys Chem Chem Phys. 2017;19(44):29905-29912doi: 10.1039/c7cp05357f.
Ngai, K. L., Paluch, M., & Rodríguez-Tinoco, C. (2017). Why is surface diffusion the same in ultrastable, ordinary, aged, and ultrathin molecular glasses?. Physical chemistry chemical physics : PCCP, 19(44), 29905-29912. https://doi.org/10.1039/c7cp05357f
Ngai, K L, et al. "Why is surface diffusion the same in ultrastable, ordinary, aged, and ultrathin molecular glasses?." Physical chemistry chemical physics : PCCP vol. 19,44 (2017): 29905-29912. doi: https://doi.org/10.1039/c7cp05357f
Ngai KL, Paluch M, Rodríguez-Tinoco C. Why is surface diffusion the same in ultrastable, ordinary, aged, and ultrathin molecular glasses?. Phys Chem Chem Phys. 2017 Nov 15;19(44):29905-29912. doi: 10.1039/c7cp05357f. PMID: 29086788.
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In Depth Analysis of Chiroptical Properties of Enones Derived from Abietic Acid.

The Journal of organic chemistry

Masnyk M, Butkiewicz A, Górecki M, Luboradzki R, Paluch P, Potrzebowski MJ, Frelek J.
PMID: 29490457
J Org Chem. 2018 Apr 06;83(7):3547-3561. doi: 10.1021/acs.joc.7b02911. Epub 2018 Mar 09.

With the use of inexpensive commercially available abietic acid, a whole series of abietane enones were prepared in high yields. The structures of all the products obtained were determined by comprehensive spectroscopic analysis with particular emphasis on the use...

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Masnyk M, Butkiewicz A, Górecki M, et al. In Depth Analysis of Chiroptical Properties of Enones Derived from Abietic Acid. J Org Chem. 2018;83(7):3547-3561doi: 10.1021/acs.joc.7b02911.
Masnyk, M., Butkiewicz, A., Górecki, M., Luboradzki, R., Paluch, P., Potrzebowski, M. J., & Frelek, J. (2018). In Depth Analysis of Chiroptical Properties of Enones Derived from Abietic Acid. The Journal of organic chemistry, 83(7), 3547-3561. https://doi.org/10.1021/acs.joc.7b02911
Masnyk, Marek, et al. "In Depth Analysis of Chiroptical Properties of Enones Derived from Abietic Acid." The Journal of organic chemistry vol. 83,7 (2018): 3547-3561. doi: https://doi.org/10.1021/acs.joc.7b02911
Masnyk M, Butkiewicz A, Górecki M, Luboradzki R, Paluch P, Potrzebowski MJ, Frelek J. In Depth Analysis of Chiroptical Properties of Enones Derived from Abietic Acid. J Org Chem. 2018 Apr 06;83(7):3547-3561. doi: 10.1021/acs.joc.7b02911. Epub 2018 Mar 09. PMID: 29490457.
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High pressure as a key factor to identify the conductivity mechanism in protic ionic liquids.

Physical review letters

Wojnarowska Z, Wang Y, Pionteck J, Grzybowska K, Sokolov AP, Paluch M.
PMID: 24329456
Phys Rev Lett. 2013 Nov 27;111(22):225703. doi: 10.1103/PhysRevLett.111.225703. Epub 2013 Nov 26.

In this Letter we report the relation between ionic conductivity and structural relaxation in supercooled protic ionic liquids (PILs) under high pressure. The results of high-pressure dielectric and volumetric measurements, combined with rheological and temperature-modulated differential scanning calorimetry experiments,...

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Wojnarowska Z, Wang Y, Pionteck J, et al. High pressure as a key factor to identify the conductivity mechanism in protic ionic liquids. Phys Rev Lett. 2013;111(22):225703doi: 10.1103/PhysRevLett.111.225703.
Wojnarowska, Z., Wang, Y., Pionteck, J., Grzybowska, K., Sokolov, A. P., & Paluch, M. (2013). High pressure as a key factor to identify the conductivity mechanism in protic ionic liquids. Physical review letters, 111(22), 225703. https://doi.org/10.1103/PhysRevLett.111.225703
Wojnarowska, Z, et al. "High pressure as a key factor to identify the conductivity mechanism in protic ionic liquids." Physical review letters vol. 111,22 (2013): 225703. doi: https://doi.org/10.1103/PhysRevLett.111.225703
Wojnarowska Z, Wang Y, Pionteck J, Grzybowska K, Sokolov AP, Paluch M. High pressure as a key factor to identify the conductivity mechanism in protic ionic liquids. Phys Rev Lett. 2013 Nov 27;111(22):225703. doi: 10.1103/PhysRevLett.111.225703. Epub 2013 Nov 26. PMID: 24329456.
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Structure and thermal properties of salicylate-based-protic ionic liquids as new heat storage media. COSMO-RS structure characterization and modeling of heat capacities.

Physical chemistry chemical physics : PCCP

Jacquemin J, Feder-Kubis J, Zorębski M, Grzybowska K, Chorążewski M, Hensel-Bielówka S, Zorębski E, Paluch M, Dzida M.
PMID: 24413748
Phys Chem Chem Phys. 2014 Feb 28;16(8):3549-57. doi: 10.1039/c3cp54533d.

During this research, we present a study on the thermal properties, such as the melting, cold crystallization, and glass transition temperatures as well as heat capacities from 293.15 K to 323.15 K of nine in-house synthesized protic ionic liquids...

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Jacquemin J, Feder-Kubis J, Zorębski M, et al. Structure and thermal properties of salicylate-based-protic ionic liquids as new heat storage media. COSMO-RS structure characterization and modeling of heat capacities. Phys Chem Chem Phys. 2014;16(8):3549-57doi: 10.1039/c3cp54533d.
Jacquemin, J., Feder-Kubis, J., Zorębski, M., Grzybowska, K., Chorążewski, M., Hensel-Bielówka, S., Zorębski, E., Paluch, M., & Dzida, M. (2014). Structure and thermal properties of salicylate-based-protic ionic liquids as new heat storage media. COSMO-RS structure characterization and modeling of heat capacities. Physical chemistry chemical physics : PCCP, 16(8), 3549-57. https://doi.org/10.1039/c3cp54533d
Jacquemin, Johan, et al. "Structure and thermal properties of salicylate-based-protic ionic liquids as new heat storage media. COSMO-RS structure characterization and modeling of heat capacities." Physical chemistry chemical physics : PCCP vol. 16,8 (2014): 3549-57. doi: https://doi.org/10.1039/c3cp54533d
Jacquemin J, Feder-Kubis J, Zorębski M, Grzybowska K, Chorążewski M, Hensel-Bielówka S, Zorębski E, Paluch M, Dzida M. Structure and thermal properties of salicylate-based-protic ionic liquids as new heat storage media. COSMO-RS structure characterization and modeling of heat capacities. Phys Chem Chem Phys. 2014 Feb 28;16(8):3549-57. doi: 10.1039/c3cp54533d. PMID: 24413748.
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Assessment of Cardiovascular Parameters during Meditation with Mental Targeting in Varsity Swimmers.

Evidence-based complementary and alternative medicine : eCAM

Rich TA, Pfister R, Alton J, Gerdt D, Baruch M.
PMID: 26981142
Evid Based Complement Alternat Med. 2016;2016:7923234. doi: 10.1155/2016/7923234. Epub 2016 Feb 11.

Introduction. Athletes who develop an immunosuppressed state because of intensive training get upper respiratory infections (URIs) and may respond to meditation. Reflective exercise (RE), a westernized form of Qigong, combines meditation, breathing, and targeted mental attention to an internal...

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Rich TA, Pfister R, Alton J, et al. Assessment of Cardiovascular Parameters during Meditation with Mental Targeting in Varsity Swimmers. Evid Based Complement Alternat Med. 2016;2016:7923234doi: 10.1155/2016/7923234.
Rich, T. A., Pfister, R., Alton, J., Gerdt, D., & Baruch, M. (2016). Assessment of Cardiovascular Parameters during Meditation with Mental Targeting in Varsity Swimmers. Evidence-based complementary and alternative medicine : eCAM, 20167923234. https://doi.org/10.1155/2016/7923234
Rich, Tyvin A, et al. "Assessment of Cardiovascular Parameters during Meditation with Mental Targeting in Varsity Swimmers." Evidence-based complementary and alternative medicine : eCAM vol. 2016 (2016): 7923234. doi: https://doi.org/10.1155/2016/7923234
Rich TA, Pfister R, Alton J, Gerdt D, Baruch M. Assessment of Cardiovascular Parameters during Meditation with Mental Targeting in Varsity Swimmers. Evid Based Complement Alternat Med. 2016;2016:7923234. doi: 10.1155/2016/7923234. Epub 2016 Feb 11. PMID: 26981142; PMCID: PMC4766321.
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Three-dimensional geometric morphometric analysis reveals ethnic dimorphism in the shape of the femur.

Journal of experimental orthopaedics

Cavaignac E, Li K, Faruch M, Savall F, Chiron P, Huang W, Telmon N.
PMID: 28466436
J Exp Orthop. 2017 Dec;4(1):13. doi: 10.1186/s40634-017-0088-2. Epub 2017 May 02.

BACKGROUND: Ethnic dimorphism in the distal femur has never been studied in a three-dimensional analysis focused on shape instead of size. Yet, this dimorphism has direct implications in orthopedic surgery and in anthropology. The goal of this study was...

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Cavaignac E, Li K, Faruch M, et al. Three-dimensional geometric morphometric analysis reveals ethnic dimorphism in the shape of the femur. J Exp Orthop. 2017;4(1):13doi: 10.1186/s40634-017-0088-2.
Cavaignac, E., Li, K., Faruch, M., Savall, F., Chiron, P., Huang, W., & Telmon, N. (2017). Three-dimensional geometric morphometric analysis reveals ethnic dimorphism in the shape of the femur. Journal of experimental orthopaedics, 4(1), 13. https://doi.org/10.1186/s40634-017-0088-2
Cavaignac, Etienne, et al. "Three-dimensional geometric morphometric analysis reveals ethnic dimorphism in the shape of the femur." Journal of experimental orthopaedics vol. 4,1 (2017): 13. doi: https://doi.org/10.1186/s40634-017-0088-2
Cavaignac E, Li K, Faruch M, Savall F, Chiron P, Huang W, Telmon N. Three-dimensional geometric morphometric analysis reveals ethnic dimorphism in the shape of the femur. J Exp Orthop. 2017 Dec;4(1):13. doi: 10.1186/s40634-017-0088-2. Epub 2017 May 02. PMID: 28466436; PMCID: PMC5413466.
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Erratum to: The role of Sulforaphane in cancer chemoprevention and health benefits: a mini-review.

Journal of cell communication and signaling

Mokhtari RB, Baluch N, Homayouni TS, Morgatskaya E, Kumar S, Kazemi P, Yeger H.
PMID: 28844077
J Cell Commun Signal. 2018 Jun;12(2):503. doi: 10.1007/s12079-017-0408-4.

No abstract available.

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Mokhtari RB, Baluch N, Homayouni TS, et al. Erratum to: The role of Sulforaphane in cancer chemoprevention and health benefits: a mini-review. J Cell Commun Signal. 2018;12(2):503doi: 10.1007/s12079-017-0408-4.
Mokhtari, R. B., Baluch, N., Homayouni, T. S., Morgatskaya, E., Kumar, S., Kazemi, P., & Yeger, H. (2018). Erratum to: The role of Sulforaphane in cancer chemoprevention and health benefits: a mini-review. Journal of cell communication and signaling, 12(2), 503. https://doi.org/10.1007/s12079-017-0408-4
Mokhtari, Reza Bayat, et al. "Erratum to: The role of Sulforaphane in cancer chemoprevention and health benefits: a mini-review." Journal of cell communication and signaling vol. 12,2 (2018): 503. doi: https://doi.org/10.1007/s12079-017-0408-4
Mokhtari RB, Baluch N, Homayouni TS, Morgatskaya E, Kumar S, Kazemi P, Yeger H. Erratum to: The role of Sulforaphane in cancer chemoprevention and health benefits: a mini-review. J Cell Commun Signal. 2018 Jun;12(2):503. doi: 10.1007/s12079-017-0408-4. PMID: 28844077; PMCID: PMC5910321.
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