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Popis 124 objavljenih radova u kojima su se koristili resursi CRO NGI.
NaslovAutoriDOIISBN ili ISSNGodinaČasopis, knjiga, konferencijaSvezakIzdanjeStranice
Experimental and theoretical (ReaxFF) study of manganese-based catalysts for low-temperature toluene oxidationDuplančić Marina, Gomzi Vjeran, Pintar Albin, Kurajica Stanislav, Tomašić Vesna10.1016/j.ceramint.2020.09.1470272-88422021Ceramics international473108-3121
How Secure Are Two-Way Ping-Pong and LM05 QKD Protocols under a Man-in-the-Middle Attack?Pavičić Mladen10.3390/e230201632021Entropy (Basel. Online)232-
Binding of dipeptidyl peptidase III to the oxidative stress cell sensor Kelch-like ECH-associated protein 1 is a two-step processMatić Sara, Kekez Ivana, Tomin Marko, Bogár Ferenc, Šupljika Filip, Kazazić Saša, Hanić Maja, Jha Shalinee, Brkić Hrvoje, Bourgeois Benjamin, Madl Tobias, Gruber Karl, Macheroux Peter, Matković-Čalogović Dubravka, Matovina Mihaela, Tomić Sanja10.1080/07391102.2020.18044552020Journal of biomolecular structure & dynamics-
The substrate selectivity of the two homologous SGNH hydrolases from Streptomyces bacteria: Molecular dynamics and experimental studyMaršavelski Aleksandra, Sabljić Igor, Sugimori Daisuke, Kojić-Prodić Biserka10.1016/j.ijbiomac.2020.04.1980141-81302020International journal of biological macromolecules158222-230
Nanosized zeolite beta - determining the safety of usage by zebrafish Danio rerio embryosPalčić Ana, Babić Sanja, Maršavelski Aleksandra, Galić Maja, Topić Popović Natalija, Strunjak Perović Ivančica, Čož-Rakovac Rozelindra, Bronić Josip, Valtchev Valentin10.1016/j.micromeso.2020.1101032020Microporous and mesoporous materials-
Hypergraph ContextualityPavičić Mladen10.3390/e211111071099-43002019Entropy (Basel. Online)21111107-1
Design of non-ionic carbon superbases: second generation carbodiphosphoranesUllrich Sebastian, Kovačević Borislav, Koch Björn, Harms Klaus, Sundermeyer Jörg10.1039/c9sc03565f2041-65202019Chemical Science10419483-9492
Basicity Enhancement by Multiple Intramolecular Hydrogen Bonding in Organic Superbase N, N′, N″, N‴-Tetrakis(3- (dimethylamino)propyl)triaminophosphazeneUllrich Sebastian, Barić Danijela, Xie Xiulan, Kovačević Borislav, Sundermeyer Jörg10.1021/acs.orglett.9b035211523-70602019Organic letters21229142-9146
Phosphazenyl Phosphines: The Most Electron-Rich Uncharged Phosphorus Brønsted and Lewis BasesUllrich Sebastian, Kovačević Borislav, Xie Xiulan, Sundermeyer Jörg10.1002/anie.2019033421433-78512019Angewandte Chemie. International edition583010335-10339
Vector generation of contextual setsPavičić Mladen, Megill Norman D.2019EPJ Web of Conferences Volume 198 (2019) Quantum Technology International Conference 2018 (QTech 2018)-
New Brush-Type Chiral Stationary Phases for Enantioseparation of Pharmaceutical DrugsKnežević Anamarija, Novak Jurica, Vinković Vladimir10.3390/molecules240408231420-30492019Molecules244-
Modulation Of Optical Properties With Multilayer Thickness In Antimonene And IndieneMužević Matko, Varga Pajtler Maja, Gupta Sanjeev Kumar, Lukačević Igor10.5185/amlett.2019.22200976-397X2019Advanced Materials Letters104270-274
Universality of size-energy ratio in four-body systemsStipanović Petar, Vranješ Markić Leandra, Gudyma Andrii, Boronat Jordi10.1038/s41598-019-42312-92045-23222019Scientific Reports916289(1)-6289(8)
Automated generation of Kochen-Specker setsPavičić Mladen, Waegell Mordecai, Megill Norman D., Aravind P. K.10.1038/s41598-019-43009-92045-23222019Scientific Reports91-
Controlling Orthogonal Self-Assembly through Cis-Trans Isomerization of a Non-Covalent Palladium Complex DimerKokan Zoran, Kovačević Borislav, Štefanić Zoran, Tzvetkova Pavleta, Kirin Srećko I.10.1039/C7CC09537F1359-73452018Chemical communications54172094-2097
Empirical Valence Bond Simulations Suggest a Direct Hydride Transfer Mechanism for Human Diamine OxidaseMaršavelski Aleksandra, Petrović Dušan, Bauer Paul, Vianello Robert, Kamerlin Shina Caroline Lynn10.1021/acsomega.8b003462018ACS Omega343665-3674
Design of Exceptionally Strong Organic Superbases Based on Aromatic Pnictogen Oxides: Computational DFT Analysis of the Oxygen Basicity in the Gas Phase and Acetonitrile SolutionTandarić Tana, Vianello Robert10.1021/acs.jpca.7b119451089-56392018The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory12251464-1471
Harmonically trapped Bose-Bose mixtures: a quantum Monte Carlo studyV. Cikojević , L. Markic Vranješ , J. Boronat10.1088/1367-2630/aad6cc1367-26302018New journal of physics20085002-
Ultradilute quantum liquid dropsCikojević Viktor, Dželalija Krešimir, Stipanović Petar, Vranješ Markić Leandra, Boronat Jordi10.1103/physrevb.97.1405022469-99502018Physical Review B9714-
Determination of the Absolute Configuration of (S )-N -(1-Aryl-allyl)-3, 5-dinitrobenzamides and Their Elution Order on Brush-Type Chiral Stationary PhasesKnežević Anamarija, Novak Jurica, Pescitelli Gennaro, Vinković Vladimir10.1002/ejoc.2018003461434-193X2018European journal of organic chemistry2018193982-3991
Vector Generation of Quantum Contextual Sets in Even Dimensional Hilbert SpacesPavičić Mladen, Megill Norman D.10.3390/e201209281099-43002018Entropy (Basel. Online)2012-
Structure of Helium–Alkali PentamersStipanović Petar, Vranješ Markić Leandra10.1007/s00601-018-1367-x0177-79632018Few-body systems593-
Ground-state characteristics of helium–alkali tetramersStipanović Petar, Vranješ Markić Leandra10.1088/1361-6455/aacb450953-40752018Journal of Physics B: Atomic, Molecular and Optical Physics5115-
Catalytic Dyad in the SGNH Hydrolase Superfamily: In-depth Insight into Structural Parameters Tuning the Catalytic Process of Extracellular Lipase from Streptomyces rimosusLeščić Ašler Ivana, Štefanić Zoran, Maršavelski Aleksandra, Vianello Robert, Kojić-Prodić Biserka10.1021/acschembio.6b011401554-89292017Acs chemical biology1271928-1936
A comprehensive study of the complexation of alkali metal cations by lower rim calix[4]arene amide derivativesG. Horvat, L. Frkanec, N. Cindro, V. Tomišić2017Phys. Chem. Chem. Phys.1924316–24329
Chelating P2-Bis-phosphazenes with a (R, R)-1, 2- Diaminocyclohexane Skeleton : Two New Chiral SuperbasesKogel Julius F., Kovačević Borislav, Ullrich Sebastian, Xie Xiulan, Sundermeyer Jorg10.1002/chem.2016045220947-65392017Chemistry : a European journal23112591-2598
Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational StudyMališ Momir, Došlić Nađa10.3390/molecules220304931420-30492017Molecules223493-1
Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solventsMališ Momir, Novak Jurica, Zgrablić Goran, Parmigiani Fulvio, Došlić Nađa10.1039/C7CP03293E1463-90762017Physical chemistry chemical physics193825970-25978
Fluorescent benzimidazo[1, 2-a]quinolines: Synthesis, spectroscopic and computational studies of protonation equilibria and metal ion sensitivityHranjec Marijana, Horak Ema, Babić Darko, Plavljanin Sanela, Srdović Zrinka, Murković Steinberg Ivana, Vianello Robert, Perin Nataša10.1039/C6NJ02268E1144-05462017New journal of chemistry411358-371
Novel pyrimidine-2, 4-dione-1, 2, 3-triazole and furo[2, 3-d]pyrimidine-2-one-1, 2, 3-triazole hybrids as potential anti-cancer agents: Synthesis, computational and X-ray analysis and biological evaluationGregorić Tomislav, Sedić Mirela, Grbčić Petra, Tomljenović Paravić Andrea, Kraljević Pavelić Sandra, Cetina Mario, Vianello Robert, Raić-Malić Silvana10.1016/j.ejmech.2016.11.0280223-52342017European journal of medicinal chemistry1251247-1267
What a difference a methyl group makes - the selectivity of monoamine oxidase B towards histamine and N-methylhistamineMaršavelski Aleksandra, Vianello Robert10.1002/chem.2016054300947-65392017Chemistry : a European journal23122915-2925
Arbitrarily exhaustive hypergraph generation of 4-, 6-, 8-, 16-, and 32-dimensional quantum contextual setsPavičić Mladen10.1103/PhysRevA.95.0621212469-99342017Physical Review A956-
New Classes of Kochen-Specker Contextual SetsMegill Norman D., Pavičić Mladen2017Proceedings of The 40th International Convention on Information and Communication Technology, Electronics, and Microelectronics, May 22-26, 2017195-200
Localization improvement of deuterium uptake in hydrogen/deuterium exchange in proteinsBabić Darko, Smith David M.10.1002/cem.28760886-93832017Journal of chemometrics313e2876-1
Photochemistry of 1- and 2-Naphthols and Their Water Clusters : The Role of 1 ππ*(La ) Mediated Hydrogen Transfer to Carbon AtomsNovak Jurica, Prlj Antonio, Basarić Nikola, Corminboeuf Clémence, Došlić Nađa10.1002/chem.2017006910947-65392017Chemistry : a European journal23348244-8251
Structure of Halo and Quasi-halo Helium–Helium– Alkali TrimersStipanović Petar, Vranješ Markić Leandra, Boronat Jordi10.1007/s00601-017-1288-00177-79632017Few-body systems58123-1
Quantum Halo States in Helium TetramersStipanović Petar, Vranješ Markić Leandra, Boronat Jordi10.1021/acs.jpca.6b106561089-56392017Journal of Physical Chemistry A1211308-314
Ground-state properties of weakly bound helium- alkali trimersStipanović Petar, Vranješ Markić Leandra, Zarić Darko, Boronat Jordi10.1063/1.49733810021-96062017The Journal of chemical physics146014305-1
A novel antimicrobial target—expanded and revisited mode of action of pantothenamidesMaršavelski Aleksandra10.1039/C6RA07430H2046-20692016RSC Advances644888-44895
Classical Logic and Quantum Logic with Multiple and Common Lattice ModelsMladen Pavičić10.1155/2016/68306852016Advances in Mathematical Physics201612
Designing a next generation of proton sponges: cyclopropeniminophosphazenes as the strongest pincer ligandsBarić Danijela, Kovačević Borislav10.1016/j.tetlet.2015.12.0540040-40392016Tetrahedron letters573442-445
Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligandsŠkalamera Đani, Sanders Ernest, Vianello Robert, Maršavelski Aleksandra, Pevec Andrej, Turel Iztok, Kirin Srećko I.10.1039/C5DT03387J1477-92262016Dalton transactions4572845-2858
The Quantum Nature of Drug-Receptor Interactions: Deuteration Changes Binding Affinities for Histamine Receptor LigandsKržan Mojca, Vianello Robert, Maršavelski Aleksandra, Repič Matej, Zakšek Maja, Kotnik Kristina, Fijan Estera, Mavri Janez10.1371/journal.pone.01540021932-62032016PLoS One11e0154002-e0154002
15N NMR Spectroscopy, X-ray and Neutron Diffraction, Quantum-Chemical Calculations, and UV/vis-Spectrophotometric Titrations as Complementary Techniques for the Analysis of Pyridine-Supported Bicyclic Guanidine SuperbasesSchwamm Ryan J., Vianello Robert, Maršavelski Aleksandra, García M. Ángeles, Claramunt Rosa M., Alkorta Ibon, Saame Jaan, Leito Ivo, Fitchett Christopher M., Edwards Alison J., Coles Martyn P.10.1021/acs.joc.6b013300022-32632016Journal of organic chemistry81177612-7625
The Use of Multiscale Molecular Simulations in Understanding a Relationship between the Structure and Function of Biological Systems of the Brain: The Application to Monoamine Oxidase EnzymesVianello Robert, Domene Carmen, Mavri Janez10.3389/fnins.2016.003271662-453X2016Frontiers in Neuroscience10-
Classical Logic and Quantum Logic with Multiple and Common Lattice ModelsPavičić Mladen10.1155/2016/68306851687-91202016Advances in Mathematical Physics20166830685-1
Massive Generation of Contextual Quantum SetsPavičić Mladen.2016EMN Meeting on Quantum Communication and Quantum Imaging-2016 Program & Abstracts28-29
Elusive structure of helium trimersStipanović Petar, Vranješ Markić Leandra, Boronat Jordi10.1088/0953-4075/49/18/1851010953-40752016Journal of physics. B, Atomic molecular and optical physics4918185101-1
Solidification of He-4 clusters adsorbed on grapheneVranješ Markić Leandra, Stipanović Petar, Bešlić Ivana, Zillich Robert E.10.1103/PhysRevB.94.0454282469-99502016Physical Review B944045428-1
Ferroelastic nature of high pressure phase transition in MgF2Živković Aleksandar, Lukačević Igor10.1016/j.jallcom.2016.05.0590925-83882016Journal of Alloys and Compounds682839-843
Fluorescent phenanthridine-based calix[4]arene derivatives: synthesis and thermodynamic and computational studies of their complexation with alkali-metal cationsM.T. Bakic, D. Jadreško, T. Hrenar, G. Horvat, J. Požar, N. Galic, V. Sokol, R. Tomaš, S. Alihodžic, M. Žinic, L. Frkanec, V. Tomišic10.1039/C5RA01905B2015RSC Adv523900-23914
The origin of specificity and insight into recognition between an aminoacyl carrier protein and its partner ligaseMaršavelski Aleksandra, Močibob Marko, Gruić- Sovulj Ita, Vianello Robert10.1039/C5CP03066H1463-90762015Physical Chemistry Chemical Physics172919030-19038
Supramolecular Ionic-Liquid Gels with High Ionic ConductivityMaršavelski Aleksandra, Smrečki Vilko, Vianello Robert, Žinić Mladen, Moguš-Milanković Andrea, Šantić Ana10.1002/chem.2015008870947-65392015Chemistry : a European journal213412121-12128
Predicting the Lifetime of Dynamic Networks Experiencing Persistent Random AttacksPodobnik, Boris; Lipić, Tomislav; Horvatić, Davor; Majdandzic, Antonio; Bishop, Steven R.; Stanley, H. Eugene14286-1-14286-152015Nature Scientific Reports514286
The cost of attack in competing networksPodobnik, Boris; Horvatić, Davor; Lipić, Tomislav; Perc, Matjaž; Buldu, Javier Martin; Stanley, H. Eugene112-1-112-82015Journal of the royal society interface12112
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics studySapunar Marin, Ponzi Aurora, Chaiwongwattana Sermsiri, Mališ Momir, Prlj Antonio, Decleva Piero, Došlić Nađa10.1039/C5CP02100F1463-90842015Physical Chemistry Chemical Physics1732919012-19020
Mechanisms of Photostability in Kynurenines : A Joint Electronic-Structure and Dynamics StudyTuna Deniz, Došlić Nađa, Mališ Momir, Sobolewski Andrzej L., Domcke Wolfgang10.1021/jp501782v1520-61062015The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical11962112-2124
Computational study of the IRES subdomain IIa structural plasticity and the ligand binding affinityM. Grabar Branilović, S. Tomić2014Chemistry towards Biology 7th Central European Conference - Book of Abstracts / Jarzembek, Krystyna (ur.) (ur.). Katowice, Poljska (poster, međunarodna recenzija, sažetak, znanstveni)P10-P10
Computational study of the structural plasticity and the ligand binding affinity of the IRES subdomain IIaM. Grabar Branilović, S. Tomić10.1039/c4mb00469h1742-206X2014Molecular biosystems10123272-3279
Eksperimentalno utemeljeno modeliranje interakcija nukleinskih kiselina i malih molekulaM. Grabar Branilović2014PhD Thesis
Hunting the human DPP III active conformation: combined thermodynamic and QM/MM calculationsA. Tomić, S. Tomić2014Dalton Trans.4315503-15514
Nature of low compressibility and anisotropic elasticity in YbB2Lukačević, Igor; Gupta, Sanjeev K.10.1016/j.jallcom.2014.01.1220925-83882014Journal of alloys and compounds597148-154
A single amino acid substitution affects the substrate specificity of the seryl-tRNA synthetase homologueMaršavelski Aleksandra, Lesjak Sonja, Močibob Marko, Weygand-Đurašević Ivana, Tomić Sanja10.1039/C4MB00416G1742-206X2014Molecular biosystems10123207-3216
Non-radiative relaxation of UV photoexcited phenylalanine residues: probing the role of conical intersections by chemical substitutionM. Mališ, Y. Loquais, E. Gloaguen, C. Jouvet, V. Brenner, M. Mons, I. Ljubić, N. Došlić2014Phys.Chem.Chem.Phys.162285-2288
Poopćenje i profinjenje nekih algoritama za konstrukciju blokovnih dizajna i istraživanje njihovih podstrukturaD. Dumičić Danilović2014PhD Thesis
Proučavanje o željezu ovisnih dioksigenaza računalnim metodamaBrkić H.2014PhD Thesis
Scalability Issues of Firefly-Based Self-Synchronization in Collective Adaptive SystemsBojić, Iva; Lipić, Tomislav; Kušek, Mario2014Proceedings of the Eighth IEEE International Conference on Self- Adaptive and Self-Organizing Systems Workshops (SASOW) / Hart, Emma (ur.). London, United Kingdom : IEEE Computer Society68-73
Sulfur-bearing species in molecular cloudsG. Bilalbegović, G. Baranović10.1093/mnras/stu23130035-87112014Monthly Notices of the Royal Astronomical Society (MNRAS)44633118-3129
Universality in molecular halo clustersStipanović, Petar; Vranješ Markić, Leandra; Bešlić, Ivana; Boronat, Jordi10.1103/PhysRevLett.113.2534012014Physical Review Letters11325253401 - 253405
Calculating CD Spectra of Flexible Peptides : An Assessment of TD-DFT FunctionalsBrkljača Zlatko, Mališ Momir, Smith David Matthew, Smith Ana-Sunčana10.1021/ct500071t1549-96182014Journal of chemical theory and computation1083270-3279
Obtaining massive data sets for contextual experiments in quantum informationPavičić Mladen2014Information and Communication Technology, Electronics and Microelectronics (MIPRO), 2014 37th International Convention on.332-335
Nature of low compressibility and anisotropic elasticity in YbB2Lukačević Igor, Gupta Sanjeev K.10.1016/j.jallcom.2014.01.1220925-83882014Journal of alloys and compounds597148-154
4He clusters adsorbed on grapheneVranješ Markić, Leandra; Stipanović, Petar; Bešlić, Ivana; Zillich, Robert E.10.1103/PhysRevB.88.1254162013Physical Review B8812125416-1 - 125416-13
Electronic structure, photocatalytic properties and phonon dispersions of X-doped (X = N, B and Pt) rutile TiO2 from density functional theoryJha, Prafulla K.; Gupta, Sanjeev K.; Lukačević, Igor10.1016/j.solidstatesciences.2013.05.0031293-25582013Solid state sciences22kol.15
Proteini i nukleinske kiseline u vremenu i prostoruS. Tomić, H. Brkić, M. Grabar Branilović, A. Tomić, B. Bertoša, M. Šikić2013Bioinformatics and biological physics: proceedings of the scientific meeting/ V. Paar (ur.); Zagreb, Hrvatska akademija znanosti i umjetnosti (pozvano predavanje, domaća recenzija, objavljeni rad)149-157
The bis-phenanthridinium system flexibility and position of covalently bound uracil finely tunes the interaction with polynucleotidesM. Grabar Branilović, S. Tomić, L.-M. Tumir, I. Piantanida10.1039/C3MB25578F1742-206X2013Molecular biosystems982051-2062
The Effect of Specific Solvent Solute Interactions on Complexation of Alkali-Metal Cations by a Lower-Rim Calix[4]arene Amide DerivativeG. Horvat, V. Stilinović, B. Kaitner, L. Frkanec, V. Tomišić2013Inorg. Chem.5212702-12712
Universality of atomic quantum halo clustersStipanović, Petar; Vranješ Markić, Leandra; Bešlić, Ivana; Boronat, Jordi2013MBT17 XVII. International conference on recent progress in many-body theories56
Univerzalnost atomskih kvantnih halo klasteraStipanović, Petar; Vranješ Markić, Leandra; Bešlić, Ivana; Boronat, Jordi978-953-7178-15-420138. znanstveni sastanak HFD-a121
Electronic structure, photocatalytic properties and phonon dispersions of X-doped (X = N, B and Pt) rutile TiO$_2$ from density functional theoryJha Prafulla K., Gupta Sanjeev K., Lukačević Igor10.1016/j.solidstatesciences.2013.05.0031293-25582013Solid state sciences228-15
Adsorption of 4HeN and 4HeN3He Clusters on CesiumStipanović, Petar; Vranješ Markić, Leandra; Bešlić, Ivana; Martinić, Tea10.1007/s10909-011-0406-50022-2291 (print) / 1573-7357 (online)2012Journal of low temperature physics16601.vlj68-79
An Integrated approach (thermodynamic, structural, and computational) to the study of complexation of alkali-metal cations by a lower-rim calix[4]arene amide derivative in acetonitrileG. Horvat, V. Stilinović, T. Hrenar, B. Kaitner, L. Frkanec, V. Tomišić2012Inorg. Chem.516264-6278
Complexation of Oxonium and Ammonium Ions by Lower-rim Calix[4]arene Amino Acid DerivativesJ. Požar, G. Horvat, M. Čalogović, N. Galić, L. Frkanec, V. Tomišić2012Croat. Chem. Acta85541-552
Lattice dynamics and Raman spectrum of rutile TiO2: the role of soft phonon modes in pressure induced phase transitionLukačević, Igor; Gupta, Sanjeev K.; Jha, Prafulla K.; Kirin, Davor10.1016/j.matchemphys.2012.09.0220254-05842012Materials chemistry and physics1371282-289
Liquid and solid 4He clusters adsorbed on grapheneVranješ Markić, Leandra; Bešlić, Ivana; Stipanović, Petar; Zillich, Robert E.2012International Conference on Quantum Fluids and Solids 2012P4.33
Molecular modeling of nucleic acid - small molecule interactionsS. Tomić, M. Grabar Branilović, I. Piantanida2012Book of Abstracts Regional Biophysical Conference 2012 / Zakrzewska, Joanna, Živić, Miroslav, Andjus, Pavle (ur.). Beograd, Srbija : Društvo biofizičara Srbije (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni)13-13
Photoinduced Dynamics of Formic Acid Monomers and Dimers: The Role of the Double Hydrogen BondJ. Novak, M. Mališ, A. Prlj, I. Ljubić, O. Kuhn, N. Došlić2012J. Phys. Chem. A11611467-11475
Termodinamičko i strukturno istraživanje kompleksiranja alkalijskih kationa s amidnim derivatima kaliks[4]arenaG. Horvat2012PhD Thesis
The Large Scale Conformational Change of the Human DPP III Substrate Prefers the Closed FormA. Tomić , M. González , S. Tomić2012J. Chem. Inf. Model.6521583-1594
The role of pressure in elastic properties of ceriumLukačević, Igor; Mankad, Venu; Gupta, Sanjeev Kumar; Jha, Prafulla K.; Kirin, Davor10.1088/1742-6596/377/1/0120901742-65882012Journal of Physics: Conference Series377012090-012094
Towards Automatic Generation of Parallel ProgramsIvković N., Radošević D., Magdalenić I.1847-20012012Proceedings of the 23rd Central European Conference on Information and Intelligent Systems (Ceciis 2012), Faculty of Organization and Informatics, Varaždin, 19.-21.09.2012.227-232
Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine ResidueM. Mališ, Y. Loquais, E. Gloaguen, H. S. Biswal, F. Piuzzi, B. Tardivel, V. Brenner, M. Broquier, C. Jouvet, M. Mons, N. Doslic, I. Ljubic2012J. Am. Chem. Soc.13420340-20351
Desmotropy, Polymorphism, and Solid-State Proton Transfer : Four Solid Forms of an Aromatic o-Hydroxy Schiff BaseRubčić Mirta, Užarević Krunoslav, Halasz Ivan, Bregović Nikola, Mališ Momir, Đilović Ivica, Kokan Zoran, Stein Robin S., Dinnebier Robert E., Tomišić Vladislav10.1002/chem.2011035080947-65392012Chemistry : a European journal18185620-5631
Very Efficient Generation of Quinone Methides through Excited State Intramolecular Proton Transfer to a Carbon AtomBasarić Nikola, Došlić Nađa, Ivković Jakov, Wang Yu-Hsuan, Mališ Momir, Wan Peter10.1002/chem.2012011440947-65392012Chemistry : a European journal183410617-10623
New Algorithms for Generating Arbitrary Kochen-Specker SetsMegill Norman D., Pavičić Mladen2012Bulletin of the American Physical Society, APS March Meeting 2012, Volume 57, Number 1Z30.00011-Z30.00011
Lattice dynamics and Raman spectrum of rutile TiO2: the role of soft phonon modes in pressure induced phase transitionLukačević Igor, Gupta Sanjeev K., Jha Prafulla K., Kirin Davor10.1016/j.matchemphys.2012.09.0220254-05842012Materials chemistry and physics1371282-289
4He clusters adsorbed on grapheneVranješ Markić, Leandra; Bešlić, Ivana; Stipanović, Petar; Zillich, Robert2011The 26th International Conference on Low Temperature Physics (LT26)349
Adsorpcija klastera 4HeN i 4HeN3He na površini cezijaStipanović, Petar; Vranješ Markić, Leandra; Bešlić, Ivana; Martinić, Tea978-953-7178-20-820117. znanstveni sastanak HFD-a109
Adsorption of 4HeN and 4HeN3He clusters on cesiumStipanović, Petar; Vranješ Markić, Leandra; Bešlić, Ivana; Martinic, Tea2011The 26th International Conference on Low Temperature Physics (LT26)346
Adsorption of helium clusters on grapheneVranješ Markić, Leandra; Bešlić, Ivana; Stipanović, Petar; Zillich, Robert E2011Adsorption at the Nanoscale: A New Frontier in Fundamental Science and Applications12
Ground state of small mixed helium and spin-polarized tritium clusters : A quantum Monte Carlo studyStipanović, Petar; Vranješ Markić, Leandra; Boronat, Jordi; Kezić, Bernarda10.1063/1.35308372011The Journal of chemical physics1345054509-1 - 054509-8
High pressure lattice dynamics, dielectric and thermodynamic properties of SrOLukačević, Igor10.1016/j.physb.2011.06.0100921-45262011Physica. B, Condensed matter406183410-3416
High-pressure lattice dynamics and thermodynamics in BaOLukačević, Igor10.1002/pssb.2010465190370-19722011Physica status solidi. B, Basic research24861405-1411
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