Bálint S - Search Results

1

Physicochemical Characterization and Drug Release Properties of Methyl-Substituted Silica Xerogels Made Using Sol-Gel Process.

Len A, Paladini G, Románszki L, Putz AM, Almásy L, László K, Bálint S, Krajnc A, Kriechbaum M, Kuncser A, Kalmár J, Dudás Z. Len A, et al. Among authors: balint s. Int J Mol Sci. 2021 Aug 25;22(17):9197. doi: 10.3390/ijms22179197. Int J Mol Sci. 2021. PMID: 34502104 Free PMC article.

2

Structure of liquid nitromethane: comparison of simulation and diffraction studies.

Megyes T, Bálint S, Grósz T, Radnai T, Bakó I, Almásy L. Megyes T, et al. Among authors: balint s. J Chem Phys. 2007 Apr 28;126(16):164507. doi: 10.1063/1.2721559. J Chem Phys. 2007. PMID: 17477614

3

Solution structure of NaNO3 in water: diffraction and molecular dynamics simulation study.

Megyes T, Bálint S, Peter E, Grósz T, Bakó I, Krienke H, Bellissent-Funel MC. Megyes T, et al. Among authors: balint s. J Phys Chem B. 2009 Apr 2;113(13):4054-64. doi: 10.1021/jp806411c. J Phys Chem B. 2009. PMID: 19231825

4

Hydrogen bonded network properties in liquid formamide.

Bakó I, Megyes T, Bálint S, Chihaia V, Bellissent-Funel MC, Krienke H, Kopf A, Suh SH. Bakó I, et al. Among authors: balint s. J Chem Phys. 2010 Jan 7;132(1):014506. doi: 10.1063/1.3268626. J Chem Phys. 2010. PMID: 20078171

5

The structure of aqueous sodium hydroxide solutions: a combined solution x-ray diffraction and simulation study.

Megyes T, Bálint S, Grósz T, Radnai T, Bakó I, Sipos P. Megyes T, et al. Among authors: balint s. J Chem Phys. 2008 Jan 28;128(4):044501. doi: 10.1063/1.2821956. J Chem Phys. 2008. PMID: 18247963

6

Complete structural characterization of metallacyclic complexes in solution-phase using simultaneously X-ray diffraction and molecular dynamics simulation.

Megyes T, Bálint S, Bakó I, Grósz T, Pálinkás G. Megyes T, et al. Among authors: balint s. J Am Chem Soc. 2008 Jul 23;130(29):9206-7. doi: 10.1021/ja802793g. Epub 2008 Jun 25. J Am Chem Soc. 2008. PMID: 18576617

7

Water-methanol mixtures: topology of hydrogen bonded network.

Bakó I, Megyes T, Bálint S, Grósz T, Chihaia V. Bakó I, et al. Among authors: balint s. Phys Chem Chem Phys. 2008 Aug 28;10(32):5004-11. doi: 10.1039/b808326f. Epub 2008 Jul 8. Phys Chem Chem Phys. 2008. PMID: 18688546

8

Hydrogen bond network topology in liquid water and methanol: a graph theory approach.

Bakó I, Bencsura A, Hermannson K, Bálint S, Grósz T, Chihaia V, Oláh J. Bakó I, et al. Among authors: balint s. Phys Chem Chem Phys. 2013 Sep 28;15(36):15163-71. doi: 10.1039/c3cp52271g. Phys Chem Chem Phys. 2013. PMID: 23925551

9

Association of frustrated phosphine-borane pairs in toluene: molecular dynamics simulations.

Bakó I, Stirling A, Bálint S, Pápai I. Bakó I, et al. Among authors: balint s. Dalton Trans. 2012 Aug 14;41(30):9023-5. doi: 10.1039/c2dt30370a. Epub 2012 Apr 20. Dalton Trans. 2012. PMID: 22516917

10

Speciation and the structure of lead(II) in hyper-alkaline aqueous solution.

Bajnóczi EG, Pálinkó I, Körtvélyesi T, Bálint S, Bakó I, Sipos P, Persson I. Bajnóczi EG, et al. Among authors: balint s. Dalton Trans. 2014 Dec 14;43(46):17539-43. doi: 10.1039/c4dt02757d. Dalton Trans. 2014. PMID: 25347136

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