Pregled po CROSBI profilu: Jasmina Sabolović (CROSBI Profil: 12577, MBZ: 140652)
Pronađeno 93 radova
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51.Sabolović, JasminaMolecular Mechanics (MM) Force Fields for Modelling of Copper(II) Amino Acid Complexes in Different Environments // AIP conference proceedings, 1102 (2009), 1; 193-199 doi:10.1063/1.3108374 (podatak o recenziji nije dostupan, conference paper, znanstveni)
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52.Sabolović, JasminaDevelopment of Molecular Mechanics (MM) Force Fields for Modelling of Copper(II) Amino Acid Complexes in Different Environments // The International Conference on Theory and Applications of Computational Chemistry – TACC 2008, Šangaj, Kina 2008. Book of Programme and Abstract for TACC2008 / Wei, Dongqing (ur.).
Shanghai: Shanghai Jiao Tong University, IASIA, 2008. str. 156-157 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
53.Sabolović, JasminaModelling Structural Properties of Bis(glycinato)copper(II) in Aqueous Solution // Proceedings of the Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2008) / Jordan, Meredith (ur.).
Sydney: World Association of Theoretical and Computational Chemists, 2008. str. PP139-PP139 (poster, međunarodna recenzija, sažetak, znanstveni) -
54.Marković, Marijana; Sabolović, Jasmina.Why does anhydrous bis(L-valinato)copper(II) crystallise as a trans-isomer? Molecular mechanics calculations in simulated crystal lattice // Program & Book of Abstracts of the MATH/CHEM/COMP 2008 / Graovac, Ante ; Pokrić, Biserka ; Smrečki, Vilko (ur.).
Zagreb: Institut Ruđer Bošković, 2008. str. 24-24 (poster, međunarodna recenzija, sažetak, znanstveni) -
55.Marković, Marijana; Sabolović, JasminaWhy does aquabis(L-valinato)copper(II) crystallise as a cis-isomer? Molecular mechanics calculations in simulated crystal lattice // From Solid State To Biophysics IV / Forró, László ; Pavuna, Davor (ur.).
Lausanne: Forró, László ; Pavuna, Davor, 2008. str. nije označena-nije označena (poster, međunarodna recenzija, sažetak, znanstveni) -
56.Marković, Marijana; Sabolović, JasminaSinteza, određivanje kristalne strukture i molekulsko modeliranje cis akvabis(L-izoleucinato)bakra(II) // VII. susret mladih kemijskih inženjera, Knjiga sažetaka / Sander, Aleksandra ; Prlić Kardum, Jasna (ur.).
Zagreb: Fakultet kemijskog inženjerstva i tehnologije Sveučilišta u Zagrebu, 2008. str. 76-76 (poster, domaća recenzija, sažetak, znanstveni) -
57.Sabolović, Jasmina; Kaitner, BrankoThe effect of hydrogen bonding in two crystal modifications of aquabis(N, N-dimethylglycinato-
N, // Inorganica Chimica Acta, 361 (2008), 8; 2424-2436 doi:10.1016/j.ica.2007.12.016 (međunarodna recenzija, članak, znanstveni)O)copper(II): experimental and theoretical study -
58.Sabolović, JasminaModelling Structural Properties of Copper(II) Amino Acid Complexes in Different Environments // Book of Abstracts of the 2nd Opatija Meeting on Computational Solutions inthe Life Sciences / Babić, Darko (ur.).
Zagreb: Institut Ruđer Bošković, 2007. str. 39-39 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
59.Marković, Marijana; Sabolović, JasminaConformational analysis of bis(L-isoleucinato)copper(II) and bis(L-valinato)copper(II) // Book Of Abstracts, The 2nd Opatija Meeting on Computational Solutions in the Life Sciences / Tomić, Sanja (ur.).
Zagreb: Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, Zagreb, 2007. str. 77-77 (poster, međunarodna recenzija, sažetak, znanstveni) -
60.Marković, Marijana; Judaš, Nenad; Sabolović, JasminaThe Modelling of Noncovalent Interactions in the Crystal Structures of bis(L-valinato)copper (II) // Humboldt Conference on Noncovalent Interactions : Book of Abstracts / Zarić, Snežana (ur.).
Vršac, Srbija, 2007. str. 58-58 (poster, međunarodna recenzija, sažetak, znanstveni) -
61.Sabolović, Jasmina; Kaitner, BrankoThe Effects of Steric Aliphatic-Aliphatic Interactions in the Coordination Polymer of Bis(N, N-diethylglycinato)copper(II): Experimental Evidence and Theoretical Modeling // Polyhedron, 26 (2007), 5; 1087-1097 (međunarodna recenzija, članak, znanstveni)
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62.Sabolović, JasminaTHE ABILITY OF THE MM FORCE FIELD FFW TO MODEL COPPER(II) AMINO ACID COMPLEXES IN VACUO, IN CRYSTAL, AND IN SOLUTION // 1st South Eastern European Workshop on Practical Approaches to Computational Biology - Through Science to Stability (ISBN 9536690535) / Tomić, Sanja (ur.).
Zagreb: Ruđer Bošković Institute, Zagreb, Croatia, 2005. (poster, međunarodna recenzija, sažetak, znanstveni) -
63.Sabolović, Jasmina; Kaitner, BrankoThe crystal and molecular structures of anhydrous and aqua bis(N, N-dialkylglycinato)copper(II) complexes: experiment and theory // XIVth Croatian-slovenian Crystallographic Meeting, Book of Abstracts / Popović, Stanko (ur.).
Zagreb: Hrvatska kristalografska zajednica HAZU, 2005. str. 52-52 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
64.Sabolović, Jasmina; Kaitner, BrankoThe crystal and molecular structures of anhydrous and aqua bis(N, N-dialkylglycinato)copper(II) complexes: experiment and theory // Fourteenth Croatian-Slovenian Crystallographic Meeting, Book of Abstracts Programme / Cetina, Mario ; Popović, Stanko ; Štefanić, Zoran ; Višnjevac, Aleksandar (ur.).
Zagreb: Croatian Academy of Sciences and Arts, Croatain Crystallographic Association, 2005. (predavanje, međunarodna recenzija, sažetak, znanstveni) -
65.Sabolović, Jasmina; Mrak, Željko; Koštrun, Sanja; Janeković, AugustPOSTOJI LI POVEZANOST IZMEĐU ENTALPIJE TALJENJA I POTENCIJALNE ENERGIJE U KRISTALNOJ REŠETKI METALNIH TRIS-ACETILACETONATNIH KOMPLEKSA? // Knjiga sažetaka = Book of abstracts / XIX. hrvatski skup kemičara i kemijskih inženjera / Rapić, Vladimir ; Rogošić, Marko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo, 2005. (poster, domaća recenzija, sažetak, znanstveni) -
66.Branica, Gina; Sabolović, JasminaCiklička voltammetrija kompleksa bakra(ii) s N, N-dimetiliranim L-aminokiselinama // XIX. hrvatski skup kemičara i kemijskih inženjera : Knjiga sažetaka = Book of abstracts ; Post C-32 / Rapić, Vladimir ; Rogošić, Marko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo, 2005. str. 202-202 (poster, domaća recenzija, sažetak, znanstveni) -
67.Sabolović, JasminaTHE CRYSTAL STRUCTURE PREDICTION AND MODELLING OF BIS(N, N-DIETHYLGLYCINATO)COPPER(II) // Regional Biophysics Meeting 2005, Book of abstracts with programme ; ISBN 961-90942-1-2 / Abramović. Zrinka ; Dogša, Iztok (ur.).
Ljubljana: Slovenian Biophysical Society, 2005. (poster, međunarodna recenzija, sažetak, znanstveni) -
68.Sabolović, Jasmina; Mrak, Željko; Koštrun, Sanja; Janeković, AugustIs the enthalpy of fusion of tris(acetylacetonato)metal(III) complexes affected by their potential energy in the crystal state? // Inorganic chemistry, 43 (2004), 26; 8479-8489 (međunarodna recenzija, članak, znanstveni)
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69.Mirosavljević, Krunoslav; Sabolović, Jasmina; Noethig-Laslo, VesnaConformational Analysis of bis(L-N, N-dimethylvalinato)copper(II) and bis(L-N, N-dimethylleucinato)copper(II) in Different Solvents by EPR Spectroscopy and a Molecular Mechanics Study // European journal of inorganic chemistry, 2004 (2004), 19; 3930-3937 (međunarodna recenzija, članak, znanstveni)
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70.Sabolović, Jasmina; Kaitner, BrankoModelling Sterical Interactions in bis(N, N-diethylglycinato)copper(II) // CrystEngComm Discussion 2 : New Trends in Crystal Engineering : Poster Abstracts / Champness, N. ; Braga, D. (ur.).
Nottingham: The Royal Society of Chemistry, 2004. str. P.8-P.8 (poster, međunarodna recenzija, sažetak, znanstveni) -
71.Tautermann, Christofer S.; Sabolović, Jasmina; Voegele Andreas F.; Liedl, Klaus R.Mechanism of the Cis-Trans Isomerization of Bis(glycinato)copper(II) // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 108 (2004), 2098-2102 (međunarodna recenzija, članak, znanstveni)
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72.Mirosavljević, Krunoslav; Sabolović, Jasmina; Noethig-Laslo, VesnaTHE INFLUENCE OF AMINO ACID SIDE CHAINS ON WATER BINDING TO THE COPPER(II) IN COPPER(II) COMPLEXES: AN EPR AND A MOLECULAR MECHANICS STUDY // Eight international summer school on biophysics: Supramolecular structure and function / Prof. dr. Greta Pifat-Mrzljak (ur.).
Zagreb: Institut Ruđer Bošković, 2003. (poster, sažetak, znanstveni) -
73.Mrak, ŽeljkoTermodinamička svojstva i molekulsko-mehaničko modeliranje 2, 4-pentandionato kompleksa prijelaznih kovina, 2003., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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74.Sabolović, Jasmina; Tautermann, Christofer S.; Loerting, Thomas; Liedl, Klaus R.Modeling Anhydrous and Aqua Copper(II) Amino Acid Complexes: A New Molecular Mechanics Force Field Parametrization Based on Quantum Chemical Studies and Experimental Crystal Data // Inorganic Chemistry, 42 (2003), 7; 2268-2279 (međunarodna recenzija, članak, znanstveni)
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75.Sabolović, JasminaThe Study of Intramolecular Aliphatic Chain Interactions in Bis(L-N, N-dimethylaminoacidato)copper(II) Complexes by Means of Theoretical Conformational Analysis // Fifth COST D11 Workshop on Supramolecular Chemistry, Scientific Program and List of Abstracts / Ramstrom, O. ; Moberg, C. (ur.).
Stockholm: Department of Chemistry, Royal Institute of Technology, Stockholm, 2002. str. 73-73 (poster, međunarodna recenzija, sažetak, znanstveni) -
76.Sabolović, Jasmina; Noethig-Laslo, VesnaThe influence of amino acid side chains on water binding to the copper(II) in bis(N, N-dimethyl-L-a- isoleucinato)-copper(II): an EPR and molecular mechanics study // Celullar & Molecular Biology Letters, 7 (2002), 1; 151-153 (međunarodna recenzija, članak, znanstveni)
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77.Sabolović, Jasmina; Noethig-Laslo, VesnaInfluence of Amino Acid Side Chains on Water Binding to the Copper(II) in bis(N, N-dimethyl- L- -isoleucinato)copper(II): an EPR and Molecular Mechanics Study // Fourth COST-D11 Workshop on Supramolecular Chemistry : abstracts / Vesnaver, Gorazd (ur.).
Bled, Slovenija, 2001. (poster, međunarodna recenzija, sažetak, znanstveni) -
78.Sabolović, JasminaCopper(II) amino acid complexes modelled by molecular mechanics method // 1999 SFB Congress "Metal Mediated Reactions Modelled After Nature"
Jena: Friedrich-Schiller-University Jena, 1999. str. 13-13 (poster, međunarodna recenzija, sažetak, znanstveni) -
79.Sabolović, JasminaModelling aqua bis copper(II) amino acid complexes // MATH/CHEM/COMP´99, Book of Abstracts & List of Participants / Graovac, Ante ; Smrečki, Vilko ; Vikić-Topić, Dražen (ur.).
Dubrovnik: Interuniverzitetski centar Dubrovnik (IUC), 1999. str. 62-62 (poster, međunarodna recenzija, sažetak, znanstveni) -
80.Kaitner, Branko; Paulić, Nevenka; Pavlović, Gordana; Sabolović, JasminaBis(L-N, N-dipropylalaninato)copper(II) X-ray crystal structure, the crystal structure prediction and conformational analysis with a new force field // Polyhedron, 18 (1999), 17; 2301-2311 (međunarodna recenzija, članak, znanstveni)
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81.Sabolović, JasminaModelling of Crystal Lattice Effects on the Copper(II) Coordination Polyhedron Geometry in Copper(II) Amino Acid Complexes // 28th Course "Crystal Engineering: From Molecules and Crystals to Materials" : Short Talks and Poster Abstracts / Braga, Dario ; Orpen, Guy (ur.).
Rim, 1999. str. P47-P47 (poster, međunarodna recenzija, sažetak, znanstveni) -
82.Sabolović, Jasmina; Liedl, Klaus R.Why are copper(II) amino acid complexes not planar in their crystal structures? An ab initio and molecular mechanics study // Inorganic chemistry, 38 (1999), 12; 2764-2774 (međunarodna recenzija, članak, znanstveni)
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83.Sabolović, Jasmina; Paulić, Nevenka; Pavlović, Gordana; Kaitner, BrankoOdređivanje konformacije bis(L-N, N- dipropilalaninato)bakar(II) difrakcijom rentgenskih zraka i novim poljem sila // XVI. hrvatski skup kemičara i kemijskih inženjera : sažetci / Kurtanjek, Želimir ; Škare, Danko ; Meić, Zlatko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 1999. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
84.Sabolović, Jasmina; Liedl, Klaus R.In vacuo and in crystal modelling of copper(II) complexes with amino acids // NATO Advanced Research Workshop on Molecular Modeling and Dynamics of Biological Molecules Containing Metal Ions / Banci, Lucia (ur.).
San Miniato, Italija: Banci, Lucia; University of Florence, 1997. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
85.Kaitner, Branko; Meštrović, Ernest; Paulić, Nevenka; Sabolović, Jasmina; Raos, NenadStereochemistry of complexes with n-alkylated amino acids. X. crystal structure and molecular mechanics calculations on racemic AQU3ABis(L-N, N-Dimethylvalinato)copper(II) // Journal of coordination chemistry, 36 (1995), 2; 117-124 doi:10.1080/00958979508022552 (međunarodna recenzija, članak, znanstveni)
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86.Sabolović, Jasmina; Rasmussen, KjeldIn vacuo and in crystal molecular-mechanical modeling of copper(II) complexes with amino acids // Inorganic chemistry, 34 (1995), 5; 1221-1232 doi:10.1021/ic00109a033 (međunarodna recenzija, članak, znanstveni)
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87.Sabolović, Jasmina; Raos, NenadThe shapes of the copper(II) coordination polyhedra: an attempt at a comparison // Journal of molecular structure. Theochem, 281 (1993), 2-3; 101-105 doi:10.1016/0166-1280(93)87066-m (međunarodna recenzija, članak, znanstveni)
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88.Sabolović, JasminaSimulation of copper(II) coordination polyhedron distortion: An improvement of the molecular mechanics model based on coulombic interactions // Polyhedron, 12 (1993), 9; 1107-1113 doi:10.1016/s0277-5387(00)87193-4 (međunarodna recenzija, članak, znanstveni)
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89.Sabolović, Jasmina; Raos, NenadMolekulsko-mehanički modeli za proračun distorzije koordinacijskog poliedra // Kemija u industriji : časopis kemičara i tehnologa Hrvatske, 40 (1992), 7; 275-280 (međunarodna recenzija, pregledni rad, znanstveni)
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90.Sabolović, Jasmina; Raos, Nenad; Rasmussen, KjeldDistortion potential for molecular mechanics calculation of plasticity of copper(II) coordination: An approximation // Polyhedron, 10 (1991), 17; 2079-2081 doi:10.1016/s0277-5387(00)86036-2 (međunarodna recenzija, članak, znanstveni)
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91.Sabolović, Jasmina; Raos, NenadSimulation of plasticity of a copper(II) coordination polyhedron with a force field based on coulombic interactions: Conformational analysis of copper(II) chelates with α-amino acids // Polyhedron, 9 (1990), 19; 2419-2427 doi:10.1016/s0277-5387(00)86822-9 (međunarodna recenzija, članak, znanstveni)
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92.Sabolović, Jasmina; Raos, NenadCritical evaluation of empirical force-field models for simulation of plasticity of copper(II) coordination // Polyhedron, 9 (1990), 10; 1277-1286 doi:10.1016/S0277-5387(00)86764-9 (međunarodna recenzija, članak, znanstveni)
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93.Sabolović, Jasmina; Raos, Nenad; Rasmussen, KjeldSimulation of plasticity of Copper(II) coordination polyhedron: empirical force field model with distorsion coordinate potential // Croatica chemica acta, 62 (1989), 3; 495-503 (međunarodna recenzija, članak, znanstveni)
