Babak Minofar - Publications

Affiliations: 
The Czech Academy of Sciences 

34 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Zara Z, Mishra D, Pandey SK, Csefalvay E, Fadaei F, Minofar B, Řeha D. Surface Interaction of Ionic Liquids: Stabilization of Polyethylene Terephthalate-Degrading Enzymes in Solution. Molecules (Basel, Switzerland). 27. PMID 35011351 DOI: 10.3390/molecules27010119  0.307
2021 Borthakur P, Aryafard M, Zara Z, David Ř, Minofar B, Das MR, Vithanage M. Computational and experimental assessment of pH and specific ions on the solute solvent interactions of clay-biochar composites towards tetracycline adsorption: Implications on wastewater treatment. Journal of Environmental Management. 283: 111989. PMID 33516097 DOI: 10.1016/j.jenvman.2021.111989  0.301
2020 Aryafard M, Karimi A, Harifi-Mood AR, Minofar B. Molecular Dynamics Simulations, Solvatochromic Parameters, and Preferential Solvation in Aqueous Solutions of Ethaline, Ethylene Glycol, and Choline Chloride Journal of Chemical & Engineering Data. 65: 4556-4566. DOI: 10.1021/Acs.Jced.0C00381  0.437
2020 Rózsa ZB, Minofar B, Řeha D, Viskolcz B, Szőri M. From the vapor-liquid equilibrium to the supercritical condition. Molecular dynamics modeling of 1,3-butadiene Journal of Molecular Liquids. 315: 113702. DOI: 10.1016/J.Molliq.2020.113702  0.4
2019 Aryafard M, Jahanshahi M, Harifi-Mood AR, Minofar B, Smatanova IK. Experimental and Theoretical Studies of Preferential Solvation of 4-Nitroaniline and 4-Nitroanisole in an Amino Acid Ionic Liquid with Molecular Solvents Journal of Chemical & Engineering Data. DOI: 10.1021/Acs.Jced.9B00719  0.325
2019 Aryafard M, Abbasi M, Řeha D, Harifi-Mood AR, Minofar B. Experimental and theoretical investigation of solvatochromic properties and ion solvation structure in DESs of reline, glyceline, ethaline and their mixtures with PEG 400 Journal of Molecular Liquids. 284: 59-67. DOI: 10.1016/J.Molliq.2019.03.149  0.428
2018 Staleva-Musto H, Kuznetsova V, West RG, Kesan G, Minofar B, Fuciman M, Bina D, Litvin R, Polivka T. Non-Conjugated Acyloxy Group Deactivates the Intramolecular Charge Transfer State in the Carotenoid Fucoxanthin. The Journal of Physical Chemistry. B. PMID 29469573 DOI: 10.1021/Acs.Jpcb.8B00743  0.309
2018 Zannotti M, Giovannetti R, Minofar B, Řeha D, Plačková L, D'Amato CA, Rommozzi E, Dudko HV, Kari N, Minicucci M. Aggregation and metal-complexation behaviour of THPP porphyrin in ethanol/water solutions as function of pH. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 193: 235-248. PMID 29247920 DOI: 10.1016/J.Saa.2017.12.021  0.313
2017 Taherkhani F, Minofar B. Effect of Nitrogen Doping on Glass Transition and Electrical Conductivity of [EMIM][PF6] Ionic Liquid Encapsulated in a Zigzag Carbon Nanotube Journal of Physical Chemistry C. 121: 15493-15508. DOI: 10.1021/Acs.Jpcc.7B00911  0.347
2016 Kroutil O, Minofar B, Kabeláč M. Structure and dynamics of solvated hydrogenoxalate and oxalate anions: a theoretical study. Journal of Molecular Modeling. 22: 210. PMID 27538930 DOI: 10.1007/S00894-016-3075-0  0.455
2016 Borthakur P, Boruah PK, Hussain N, Sharma B, Das MR, Matić S, Řeha D, Minofar B. Experimental and Molecular Dynamics Simulation Study of Specific Ion Effect on the Graphene Oxide Surface and Investigation of the Influence on Reactive Extraction of Model Dye Molecule at Water-Organic Interface Journal of Physical Chemistry C. 120: 14088-14100. DOI: 10.1021/Acs.Jpcc.6B02787  0.492
2016 Harifi-Mood AR, Ghobadi R, Matić S, Minofar B, Řeha D. Solvation analysis of some Solvatochromic probes in binary mixtures of reline, ethaline, and glyceline with DMSO Journal of Molecular Liquids. 222: 845-853. DOI: 10.1016/J.Molliq.2016.07.036  0.402
2014 Habartová A, Obisesan A, Minofar B, Roeselová M. Partial hydration of n-alkyl halides at the water-vapor interface: a molecular simulation study with atmospheric implications Theoretical Chemistry Accounts. 133: 1455. DOI: 10.1007/S00214-014-1455-Z  0.463
2013 Doi H, Song X, Minofar B, Kanzaki R, Takamuku T, Umebayashi Y. A new proton conductive liquid with no ions: pseudo-protic ionic liquids. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 11522-6. PMID 23873834 DOI: 10.1002/Chem.201302228  0.361
2013 Stepankova V, Khabiri M, Brezovsky J, Pavelka A, Sykora J, Amaro M, Minofar B, Prokop Z, Hof M, Ettrich R, Chaloupkova R, Damborsky J. Expansion of access tunnels and active-site cavities influence activity of haloalkane dehalogenases in organic cosolvents. Chembiochem : a European Journal of Chemical Biology. 14: 890-7. PMID 23564727 DOI: 10.1002/Cbic.201200733  0.318
2013 Khabiri M, Minofar B, Brezovský J, Damborský J, Ettrich R. Interaction of organic solvents with protein structures at protein-solvent interface. Journal of Molecular Modeling. 19: 4701-11. PMID 22760789 DOI: 10.1007/S00894-012-1507-Z  0.407
2012 Kurisaki T, Tanaka D, Inoue Y, Wakita H, Minofar B, Fukuda S, Ishiguro S, Umebayashi Y. Surface analysis of ionic liquids with and without lithium salt using X-ray photoelectron spectroscopy. The Journal of Physical Chemistry. B. 116: 10870-5. PMID 22853737 DOI: 10.1021/Jp301658K  0.369
2012 Takeuchi M, Matubayasi N, Kameda Y, Minofar B, Ishiguro S, Umebayashi Y. Free-energy and structural analysis of ion solvation and contact ion-pair formation of Li(+) with BF4(-) and PF6(-) in water and carbonate solvents. The Journal of Physical Chemistry. B. 116: 6476-87. PMID 22616851 DOI: 10.1021/Jp3011487  0.431
2012 Song X, Hamano H, Minofar B, Kanzaki R, Fujii K, Kameda Y, Kohara S, Watanabe M, Ishiguro S, Umebayashi Y. Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations. The Journal of Physical Chemistry. B. 116: 2801-13. PMID 22372592 DOI: 10.1021/Jp209561T  0.373
2011 Umebayashi Y, Hamano H, Seki S, Minofar B, Fujii K, Hayamizu K, Tsuzuki S, Kameda Y, Kohara S, Watanabe M. Liquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cations. The Journal of Physical Chemistry. B. 115: 12179-91. PMID 21961434 DOI: 10.1021/Jp2072827  0.398
2011 Liu Y, Minofar B, Desyaterik Y, Dames E, Zhu Z, Cain JP, Hopkins RJ, Gilles MK, Wang H, Jungwirth P, Laskin A. Internal structure, hygroscopic and reactive properties of mixed sodium methanesulfonate-sodium chloride particles. Physical Chemistry Chemical Physics : Pccp. 13: 11846-57. PMID 21573304 DOI: 10.1039/C1Cp20444K  0.489
2010 Chen X, Minofar B, Jungwirth P, Allen HC. Interfacial molecular organization at aqueous solution surfaces of atmospherically relevant dimethyl sulfoxide and methanesulfonic Acid using sum frequency spectroscopy and molecular dynamics simulation. The Journal of Physical Chemistry. B. 114: 15546-53. PMID 21062065 DOI: 10.1021/Jp1078339  0.593
2009 Lauw Y, Horne MD, Rodopoulos T, Webster NA, Minofar B, Nelson A. X-ray reflectometry studies on the effect of water on the surface structure of [C4mpyr][NTf2] ionic liquid. Physical Chemistry Chemical Physics : Pccp. 11: 11507-14. PMID 20024422 DOI: 10.1039/B916046A  0.425
2009 Harper K, Minofar B, Sierra-Hernandez MR, Casillas-Ituarte NN, Roeselova M, Allen HC. Surface residence and uptake of methyl chloride and methyl alcohol at the air/water interface studied by vibrational sum frequency spectroscopy and molecular dynamics. The Journal of Physical Chemistry. A. 113: 2015-24. PMID 19195991 DOI: 10.1021/Jp808630V  0.39
2008 Picálek J, Minofar B, Kolafa J, Jungwirth P. Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. 10: 5765-75. PMID 18956113 DOI: 10.1039/B806205F  0.619
2008 Mahiuddin S, Minofar B, Borah JM, Das MR, Jungwirth P. Propensities of oxalic, citric, succinic, and maleic acids for the aqueous solution/vapour interface: Surface tension measurements and molecular dynamics simulations Chemical Physics Letters. 462: 217-221. DOI: 10.1016/J.Cplett.2008.07.085  0.604
2007 Minofar B, Vacha R, Wahab A, Mahiuddin S, Kunz W, Jungwirth P. Propensity for the air/water interface and ion pairing in magnesium acetate vs magnesium nitrate solutions: molecular dynamics simulations and surface tension measurements. The Journal of Physical Chemistry. B. 110: 15939-44. PMID 16898748 DOI: 10.1021/Jp060627P  0.624
2007 Petrov M, Minofar B, Vrbka L, Jungwirth P, Koelsch P, Motschmann H. Aqueous ionic and complementary zwitterionic soluble surfactants: molecular dynamics simulations and sum frequency generation spectroscopy of the surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 22: 2498-505. PMID 16519446 DOI: 10.1021/La0532095  0.627
2007 Minofar B, Jungwirth P, Das MR, Kunz W, Mahiuddin S. Propensity of Formate, Acetate, Benzoate, and Phenolate for the Aqueous Solution/Vapor Interface:  Surface Tension Measurements and Molecular Dynamics Simulations The Journal of Physical Chemistry C. 111: 8242-8247. DOI: 10.1021/Jp068804+  0.602
2006 Wang XB, Woo HK, Wang LS, Minofar B, Jungwirth P. Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations. The Journal of Physical Chemistry. A. 110: 5047-50. PMID 16610823 DOI: 10.1021/Jp060138P  0.483
2006 Wahab A, Mahiuddin S, Hefter G, Kunz W, Minofar B, Jungwirth P. Ultrasonic velocities, densities, viscosities, electrical conductivities, Raman spectra, and molecular dynamics simulations of aqueous solutions of Mg(OAc)2 and Mg(NO3)2: Hofmeister effects and ion pair formation. The Journal of Physical Chemistry. B. 109: 24108-20. PMID 16375403 DOI: 10.1021/Jp053344Q  0.558
2005 Minofar B, Vrbka L, Mucha M, Jungwirth P, Yang X, Wang XB, Fu YJ, Wang LS. Interior and interfacial aqueous solvation of benzene dicarboxylate dianions and their methylated analogues: A combined molecular dynamics and photoelectron spectroscopy study. The Journal of Physical Chemistry. A. 109: 5042-9. PMID 16833856 DOI: 10.1021/Jp050836U  0.581
2004 Minofar B, Mucha M, Jungwirth P, Yang X, Fu YJ, Wang XB, Wang LS. Bulk versus interfacial aqueous solvation of dicarboxylate dianions. Journal of the American Chemical Society. 126: 11691-8. PMID 15366917 DOI: 10.1021/Ja047493I  0.592
2004 Vrbka L, Mucha M, Minofar B, Jungwirth P, Brown EC, Tobias DJ. Propensity of soft ions for the air/water interface Current Opinion in Colloid & Interface Science. 9: 67-73. DOI: 10.1016/J.Cocis.2004.05.028  0.57
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