B. Viskolcz

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Quantum Chemical Calculations on Small Protein Models

I. Jákli, A. Perczel, B. Viskolcz, 2014 .

Carbon-dioxide management network in Hungary

P. Mizsey, B. Viskolcz, Á. Palotás, 2018 .

High efficiency two-photon uncaging coupled by the correction of spontaneous hydrolysis.

G. Katona, Gergely Szalay, A. Kaszas, 2018, Organic & biomolecular chemistry.

Mechanism of the 1-C4H9+ O reaction and the kinetics of the intermediate 1-C4H9O radical

B. Viskolcz, M. Olzmann, W. Hack, 2001 .

Addition complex formation vs. Direct abstraction in the OH + C2H4 reaction

B. Viskolcz, H. Hippler, 2000 .

The thermal unimolecular decomposition rate constants of ethoxy radicals

B. Viskolcz, C. Fittschen, H. Hippler, 1999 .

Beyond Chelation: EDTA Tightly Binds Taq DNA Polymerase, MutT and dUTPase and Directly Inhibits dNTPase Activity

E. Takács, B. Vértessy, J. Tóth, 2019, Biomolecules.

Mixed Micelles of Sodium Cholate and Sodium Dodecylsulphate 1:1 Binary Mixture at Different Temperatures – Experimental and Theoretical Investigations

B. Viskolcz, B. Jójárt, Mihalj Poša, 2014, PloS one.

Homology Modeling and Validation of the Human M1 Muscarinic Acetylcholine Receptor

Agneta M. Balint, Stefan Balint, Balázs Jójárt, 2012, Molecular informatics.

The Analysis of Human Serum N-Glycosylation in Patients with Primary and Metastatic Brain Tumors

B. Viskolcz, Csaba Váradi, V. Hajdu, 2021, Life.

Thermodynamic functions of conformational changes, part IV: Functional analysis of conformational entropy of substituted ethane and methanol

B. Viskolcz, I. Csizmadia, S. N. Fejer, 2007 .

Membrane Flash Index: Powerful and Perspicuous Help for Efficient Separation System Design

P. Mizsey, B. Viskolcz, D. Fozer, 2020, ACS omega.

Glycerol carbonate as a fuel additive for a sustainable future

A. Farooq, A. Dawood, B. Viskolcz, 2018 .

Quantum chemical analysis of the unfolding of a penta-alanyl 3(10)-helix initiated by HO(•), HO2(•) and O2(-•).

B. Viskolcz, I. Csizmadia, M. Owen, 2011, The journal of physical chemistry. B.

Quantum chemical analysis of the unfolding of a penta-glycyl 3(10)-helix initiated by HO(●), HO2(●), and O2(-●).

B. Viskolcz, I. Csizmadia, M. Owen, 2011, The Journal of chemical physics.

Impairment of a model peptide by oxidative stress: Thermodynamic stabilities of asparagine diamide Cα-radical foldamers

I. Jákli, A. Perczel, B. Viskolcz, 2014 .

Optical Study of Solvatochromic Isocyanoaminoanthracene Dyes and 1,5-Diaminoanthracene

B. Viskolcz, M. Nagy, M. Szőri, 2022, International journal of molecular sciences.

Molecular Design of Sugar-Based Polyurethanes

B. Viskolcz, B. Fiser, Min Lu, 2018 .

Application of nitrogen doped bamboo-like carbon nanotube for development of electrically conductive lubricants

G. Németh, B. Viskolcz, D. Drees, 2019, Journal of Materials Research and Technology.

A Hidden Active Site in the Potential Drug Target Mycobacterium tuberculosis dUTPase Is Accessible through Small Amplitude Protein Conformational Changes*

B. Vértessy, J. Tóth, B. Viskolcz, 2016, The Journal of Biological Chemistry.

The Effect of Newly Developed OPLS-AA Alanyl Radical Parameters on Peptide Secondary Structure.

I. Komáromi, B. Viskolcz, I. Csizmadia, 2012, Journal of chemical theory and computation.

Foreseeing the Future of Green Technology. Molecular Dynamic Investigation on Passive Membrane Penetration by the Products of the CO2 and 1,3-Butadiene Reaction

B. Viskolcz, M. Szőri, Zsófia Borbála Rózsa, 2022, Journal of Molecular Liquids.

Radicalicity: A scale to compare reactivities of radicals

B. Viskolcz, I. Csizmadia, S. Jensen, 2015 .

Application of carbonized ion exchange resin beads as catalyst support for gas phase hydrogenation processes

B. Viskolcz, B. Fiser, I. Kocserha, 2020, Reaction Kinetics, Mechanisms and Catalysis.

Development of N-doped bamboo-shaped carbon nanotube/magnesium oxide nanocomposites

B. Viskolcz, Z. Németh, Bilal El Mrabate, 2020, Journal of Composite Materials.

Development of Nickel- and Magnetite-Promoted Carbonized Cellulose Bead-Supported Bimetallic Pd–Pt Catalysts for Hydrogenation of Chlorate Ions in Aqueous Solution

B. Viskolcz, F. Kristály, B. Fiser, 2021, International journal of molecular sciences.

Application of carbonized cellulose-based catalyst in nitrobenzene hydrogenation

B. Viskolcz, A. Sycheva, B. Fiser, 2020 .

Carbon nanotube-zeolite composite catalyst - characterization and application

B. Viskolcz, F. Kristály, B. Fiser, 2020 .

A Theoretical Study on the Phosgenation of 2,4-Toluenediamine (2,4-TDA)

B. Viskolcz, M. Szőri, T. Horváth, 2022, Polymers.

Formation of acetamide in interstellar medium

B. Viskolcz, I. Csizmadia, J. J. S. Villar, 2018, Molecular Astrophysics.

Direct Kinetic Study of Reactions of Hydroxyl Radicals with Alkyl Formates

B. Viskolcz, S. Dóbé, T. Bérces, 2004 .

Sonochemical Combined Synthesis of Nickel Ferrite and Cobalt Ferrite Magnetic Nanoparticles and Their Application in Glycan Analysis

B. Viskolcz, M. Nagy, F. Kristály, 2022, International journal of molecular sciences.

Purification of Fluorescently Derivatized N-Glycans by Magnetic Iron Nanoparticles

B. Viskolcz, Csaba Váradi, L. Vanyorek, 2019, Nanomaterials.

The β C–C bond scission in alkoxy radicals: thermal unimolecular decomposition of t-butoxy radicals

B. Viskolcz, C. Fittschen, H. Hippler, 2000 .

Ab Initio Studies of the Isomerization and Decomposition Reactions of the 1-Butoxy Radical

G. Lendvay, B. Viskolcz, 1998 .

Ab initio study on alkyl radical decomposition and alkyl radical addition to olefins

B. Viskolcz, L. Seres, 2009 .

Competition between alkyl radical addition to carbonyl bonds and H-atom abstraction reactions

B. Viskolcz, H. Hippler, 2002 .

INTRAMOLECULAR H ATOM TRANSFER REACTIONS IN ALKYL RADICALS AND THE RING STRAIN ENERGY IN THE TRANSITION STRUCTURE

G. Lendvay, B. Viskolcz, T. Körtvélyesi, 1996 .

Absorption spectrum and absolute absorption cross sections of CH3O2 radicals and CH3I molecules in the wavelength range 7473-7497 cm(-1).

B. Viskolcz, C. Schoemaecker, C. Fittschen, 2013, The journal of physical chemistry. A.

Application of the Group Additivity Method to Alkyl Radicals: An ab Initio Study

B. Viskolcz, István Marsi, L. Seres, 2000 .

Disulfidicity: A scale to characterize the disulfide bond strength via the hydrogenation thermodynamics

B. Viskolcz, I. Csizmadia, S. Jensen, 2012 .

Antioxidant potential of glutathione: a theoretical study.

B. Viskolcz, I. Csizmadia, B. Jójárt, 2011, The journal of physical chemistry. B.

Conformation-dependent ˙OH/H2O2 hydrogen abstraction reaction cycles of Gly and Ala residues: a comparative theoretical study.

B. Viskolcz, I. Csizmadia, M. Szőri, 2012, The journal of physical chemistry. B.

Hydrogen bondings in deoxynivalenol (DON) conformations - A density functional study

J. Molnár, B. Viskolcz, L. Berek, 2005 .

Reactivity of Ala-Gly dipeptide with β-turn secondary structure

B. Viskolcz, I. Csizmadia, Klara Gerlei, 2018 .

Glutathione – Hydroxyl Radical Interaction: A Theoretical Study on Radical Recognition Process

B. Viskolcz, I. Csizmadia, B. Jójárt, 2013, PloS one.

Antioxidant Potential of Santowhite as Synthetic and Ascorbic Acid as Natural Polymer Additives

B. Viskolcz, B. Fiser, Edina Reizer, 2022, Polymers.

Development of High-Efficiency, Magnetically Separable Palladium-Decorated Manganese-Ferrite Catalyst for Nitrobenzene Hydrogenation

B. Viskolcz, M. Nagy, F. Kristály, 2022, International journal of molecular sciences.

Measurement of absolute absorption cross sections for nitrous acid (HONO) in the near-infrared region by the continuous wave cavity ring-down spectroscopy (cw-CRDS) technique coupled to laser photolysis.

B. Viskolcz, Pranay P. Morajkar, C. Schoemaecker, 2011, The journal of physical chemistry. A.

Development of Highly Efficient, Glassy Carbon Foam Supported, Palladium Catalysts for Hydrogenation of Nitrobenzene

B. Viskolcz, Z. Németh, M. Udayakumar, 2021, Nanomaterials.

Comparison of Catalysts with MIRA21 Model in Heterogeneous Catalytic Hydrogenation of Aromatic Nitro Compounds

B. Viskolcz, M. Szőri, L. Vanyorek, 2022, Catalysts.

Hydrogenation of chlorate ions by commercial carbon supported palladium catalysts—a comparative study

B. Viskolcz, B. Fiser, I. Kocserha, 2020, Reaction Kinetics, Mechanisms and Catalysis.

Application of ion-exchange resin beads to produce magnetic adsorbents

B. Viskolcz, T. Kanazawa, B. Fiser, 2020, Chemical Papers.

Computational Elucidation of the Solvent-Dependent Addition of 4-Hydroxy-2-nonenal (HNE) to Cysteine and Cysteinate Residues.

B. Viskolcz, M. Szőri, B. Fiser, 2022, The Journal of organic chemistry.

Molecular Dynamics Simulation at High Sodium Chloride Concentration: Toward the Inactive Conformation of the Human Adenosine A2A Receptor

R. Kiss, G. Keserü, I. Kolossváry, 2010 .

An experimental and theoretical study on the kinetic isotope effect of C2H6 and C2D6 reaction with OH

A. Farooq, B. Viskolcz, Fethi Khaled, 2015 .

Nitrogen-doped bamboo-shaped carbon nanotube supported catalysts for heterogeneous hydrogenation. The effect of surface polarity

B. Viskolcz, B. Fiser, P. Pekker, 2018, Reaction Kinetics, Mechanisms and Catalysis.

Synthesis of iron oxide nanoparticles for DNA purification

B. Viskolcz, T. Varga, Z. Kónya, 2019 .

Experimental determination of the rate constant of the reaction between C2H5O2 and OH radicals

B. Viskolcz, C. Schoemaecker, C. Fittschen, 2015 .

Sonochemical Deposition of Palladium Nanoparticles Onto the Surface of N-Doped Carbon Nanotubes: A Simplified One-Step Catalyst Production Method

B. Viskolcz, Z. Kónya, F. Kristály, 2019, Catalysis Letters.

Application of carbon nanotube coated aluminosilicate beads as “support on support” catalyst for hydrogenation of nitrobenzene

B. Viskolcz, F. Kristály, B. Fiser, 2019, Journal of Industrial and Engineering Chemistry.

Controlled antioxidative steps of the cell. The concept of chalcogenicity

B. Viskolcz, I. Csizmadia, S. Jensen, 2013 .

The Effect of Pore Volume on the Behavior of Polyurethane-Foam-Based Pressure Sensors

B. Viskolcz, B. Fiser, L. Vanyorek, 2022, Polymers.

Combustion method combined with sonochemical step for synthesis of maghemite-supported catalysts for the hydrogenation of 2,4-dinitrotoluene

B. Viskolcz, Z. Kónya, F. Kristály, 2021 .

Water enhanced mechanism for CO2 – Methanol conversion

P. Mizsey, B. Viskolcz, I. Csizmadia, 2020 .

Atropisomerism of the Asn α radicals revealed by Ramachandran surface topology.

I. Jákli, A. Perczel, B. Viskolcz, 2013, The journal of physical chemistry. B.

Reaction profiling of the MAO-B catalyzed oxidative deamination of amines in Alzheimer's disease

B. Penke, B. Viskolcz, I. Csizmadia, 2003 .

High Accuracy ab Initio Calculations on Reactions of OH with 1-Alkenes. The Case of Propene.

P. Knowles, B. Viskolcz, Róbert Izsák, 2009, Journal of chemical theory and computation.

An Ab Initio Investigation on Relevant Oligomerization Reactions of Toluene Diisocyanate (TDI)

B. Viskolcz, Xuanbing Qiu, M. Szőri, 2022, Polymers.

A detailed experimental and theoretical study on the decomposition of methoxy radicals

B. Viskolcz, H. Hippler, F. Striebel, 2001 .

Exploring the Potential to Repurpose Flexible Moulded Polyurethane Foams as Acoustic Insulators

B. Viskolcz, B. Fiser, A. Filep, 2021, Polymers.

Theoretical studies of carbon dioxide catalysis of peroxynitrite isomerizations

B. Viskolcz, S. Jensen, 2005 .

Conformation analysis of 1,4-pentadien-3-yl radicals by ab initio and DFT methods

B. Viskolcz, M. Szőri, 2003 .

Conformational analysis of oxidized vitamin-C

B. Viskolcz, I. Csizmadia, V. Kónya, 2003 .

A quantitative scale for the extent of conjugation of substituted olefines.

B. Viskolcz, I. Csizmadia, G. Chass, 2009, Journal of Physical Chemistry A.

A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force.

A. Tsai, B. Viskolcz, I. Csizmadia, 2007, Journal of Physical Chemistry A.

The influence of exocyclic phosphorous substituents on the intrinsic stability of four-membered heterophosphetes : a theoretical study

G. Keglevich, B. Viskolcz, I. Csizmadia, 2008 .

Can Four‐Membered Heterophosphete Structures Exist? The Contribution of Phosphorus d Orbitals to Antiaromaticity

G. Keglevich, B. Viskolcz, I. Csizmadia, 2007 .

Penicillin's catalytic mechanism revealed by inelastic neutrons and quantum chemical theory.

B. Viskolcz, I. Csizmadia, P. Ábrányi‐Balogh, 2013, Physical chemistry chemical physics : PCCP.

A quantitative scale for the degree of aromaticity and antiaromaticity: a comparison of theoretical and experimental enthalpies of hydrogenation.

B. Viskolcz, I. Csizmadia, Z. Mucsi, 2007, The journal of physical chemistry. A.

A computational study of glutathione and its fragments: N-acetylcisteinylglycine and γ-glutamylmethylamide

B. Viskolcz, I. Csizmadia, B. Jójárt, 2011 .

Palladium Decorated, Amine Functionalized Ni-, Cd- and Co-Ferrite Nanospheres as Novel and Effective Catalysts for 2,4-Dinitrotoluene Hydrogenation

B. Viskolcz, M. Nagy, F. Kristály, 2022, International journal of molecular sciences.

Development of magnetic, ferrite supported palladium catalysts for 2,4-dinitrotoluene hydrogenation

B. Viskolcz, F. Kristály, B. Fiser, 2021 .

Precious-Metal-Decorated Chromium(IV) Oxide Nanowires as Efficient Catalysts for 2,4-Toluenediamine Synthesis

B. Viskolcz, B. Fiser, I. Kocserha, 2021, International journal of molecular sciences.

Preparation of highly effective carbon black supported Pd–Pt bimetallic catalysts for nitrobenzene hydrogenation

B. Viskolcz, F. Kristály, M. Szőri, 2021, Nanotechnology.

3D QSAR models for α2a-adrenoceptor agonists

P. Mátyus, B. Viskolcz, Z. Zádori, 2007, Neurochemistry International.

Catalytic activity of maghemite supported palladium catalyst in nitrobenzene hydrogenation

B. Viskolcz, Z. Kónya, B. Fiser, 2020, Reaction Kinetics, Mechanisms and Catalysis.

The Effect of Hydroxyl Moieties and Their Oxosubstitution on Bile Acid Association Studied in Floating Monolayers

B. Viskolcz, E. Tombácz, M. Szekeres, 2014, TheScientificWorldJournal.

Global optimization of cholic acid aggregates.

B. Viskolcz, S. N. Fejer, B. Jójárt, 2014, The Journal of chemical physics.

Microreactor assisted method for studying isocyanate–alcohol reaction kinetics

B. Viskolcz, C. Lopez, Z. Fejes, 2019, Journal of Flow Chemistry.

Development and Application of Carbon‐Layer‐Stabilized, Nitrogen‐Doped, Bamboo‐Like Carbon Nanotube Catalysts in CO2 Hydrogenation

B. Viskolcz, T. Varga, Z. Kónya, 2018, ChemistryOpen.

Kinetics and thermochemistry of cyclohexadienes reactions with hydroxyl radicals

A. Farooq, B. Viskolcz, Dapeng Liu, 2020 .

The gas phase reactions of benzyl radicals with O, O3, and NO3 : Rate, mechanism, and unimolecular decomposition of the chemically activated benzoxy radical

B. Viskolcz, M. Olzmann, K. Hoyermann, 1997 .

Thermodynamics of competing oxidation reactions of allyl methyl disulfide by hydrogen peroxide: a first principle molecular computational study on the conformations of allyl methyl disulfide and its oxidized products

B. Viskolcz, I. Csizmadia, M. Estrada, 2008 .

Protein Stability and Unfolding Following Glycine Radical Formation

B. Viskolcz, I. Csizmadia, B. Strodel, 2017, Molecules.

Theoretical investigation of the conformational intricacies and thermodynamic functions of noradrenaline

B. Viskolcz, I. Csizmadia, Donghoon M. Lee, 2011 .

Thermodynamic functions of molecular conformations of (2-fluoro-2-phenyl-1-ethyl)ammonium ion and (2-hydroxy-2-phenyl-1-ethyl)ammonium ion as models for protonated noradrenaline and adrenaline: first-principles computational study of conformations and thermodynamic functions for the noradrenaline an

B. Viskolcz, I. Csizmadia, Z. Mucsi, 2009, The journal of physical chemistry. A.

Formation and growth mechanisms of polycyclic aromatic hydrocarbons: A mini-review.

B. Viskolcz, B. Fiser, Edina Reizer, 2021, Chemosphere.

Pyrolysis of Ethyl Iodide as Hydrogen Atom Source: Kinetics and Mechanism in the Temperature Range 950–1200 K

B. Viskolcz, M. Olzmann, M. Szőri, 2011 .

Kinetics of the reactions of HCO with H and D atoms

B. Viskolcz, S. Dóbé, H. Wagner, 1998 .

The reactions of the branched alkyl radicals iso-butyl and neo-pentyl with oxygen atoms - an experimental and theoretical study

B. Viskolcz, M. Olzmann, W. Hack, 2005 .

A high temperature kinetic study for the thermal unimolecular decomposition of diethyl carbonate

A. Farooq, B. Viskolcz, M. Alabbad, 2017 .

From the vapor-liquid equilibrium to the supercritical condition. Molecular dynamics modeling of 1,3-butadiene

B. Viskolcz, B. Minofar, D. Řeha, 2020 .

Ab Initio Barrier Heights and Branching Ratios of Isomerization Reactions of a Branched Alkyl Radical

G. Lendvay, B. Viskolcz, L. Seres, 1997 .

Reactions of C2H5Radicals with O, O3, and NO3: Decomposition Pathways of the Intermediate C2H5O Radical

B. Viskolcz, M. Olzmann, J. Seeba, 1999 .

Molecular orbital computations on lipids : An ab initio exploratory study on the conformations of glycerol and its fluorine congeners

B. Viskolcz, S. N. Fejer, G. Chass, 2005 .

Theoretical investigation of benzo(a)pyrene formation

B. Viskolcz, I. Csizmadia, B. Fiser, 2021 .

The effect of a Pro28Thr point mutation on the local structure and stability of human galactokinase enzyme—a theoretical study

B. Viskolcz, I. Csizmadia, B. Jójárt, 2011, Journal of molecular modeling.

Critical evaluation of the potential energy surface of the CH3 + HO2 reaction system.

B. Viskolcz, C. Fittschen, M. Szőri, 2015, The Journal of chemical physics.

Network of hydrogen bonds in Pro-Ala-Pro and Pro-Phe-Pro diamides: a first principles study of Ala-->Phe point mutation in proline environment.

B. Viskolcz, I. Csizmadia, D. Fang, 2009, The Journal of chemical physics.

A theoretical study on the phosgenation of methylene diphenyl diamine (MDA)

B. Viskolcz, T. Koós, M. Szőri, 2018, Chemical Physics Letters.

Molecular Surgery Concept from Bench to Bedside: A Focus on TRPV1+ Pain-Sensing Neurons

B. Viskolcz, L. Pecze, Z. Oláh, 2017, Front. Physiol..

Chemical evolution of biomolecule building blocks. Can thermodynamics explain the accumulation of glycine in the prebiotic ocean?

B. Viskolcz, I. Csizmadia, B. Jójárt, 2011, Physical chemistry chemical physics : PCCP.

Information accumulation in helical oligopeptide structures

A. Perczel, B. Viskolcz, I. Csizmadia, 2007 .

Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: a first-principle computational study.

E. Pai, B. Viskolcz, I. Csizmadia, 2007, The journal of physical chemistry. B.

Oxidatively-mediated in silico epimerization of a highly amyloidogenic segment in the human calcitonin hormone (hCT15-19)

Ahmad Kamal M. Hamid, Joanna C. Salvatore, Ke Wang, 2019, Comput. Biol. Chem..

Helix compactness and stability: Electron structure calculations of conformer dependent thermodynamic functions

I. Jákli, A. Perczel, B. Viskolcz, 2013 .

A prelude to building mathematical models for polypeptide folding: analysis on the conformational potential energy hypersurface cross-sections of N-acetyl-glycyl-glycine-N′-methylamide

B. Viskolcz, I. Csizmadia, A. Valdez, 2018, Canadian Journal of Chemistry.

An improved two-rotor function for conformational potential energy surfaces of 20 amino acid diamides

B. Viskolcz, I. Csizmadia, A. Valdez, 2018 .

Dimension reduction in conformational analysis: a two-rotor mathematical model of amino acid diamide conformational potential energy surface

B. Viskolcz, I. Csizmadia, A. Valdez, 2017 .

Renewable energy and raw materials – The thermodynamic support

Béla Viskolcz, Arpad B. Palotas, Csaba Deák, 2019 .

Industrial application of molecular computations on the dimerization of methylene diphenyl diisocyanate

B. Viskolcz, I. Csizmadia, B. Fiser, 2018, Reaction Kinetics, Mechanisms and Catalysis.

An experimental and theoretical kinetic study of the reaction of OH radicals with tetrahydrofuran

A. Farooq, B. Viskolcz, Fethi Khaled, 2017 .

Formation Mechanism of Benzo(a)pyrene: One of the Most Carcinogenic Polycyclic Aromatic Hydrocarbons (PAH)

B. Viskolcz, I. Csizmadia, Á. Palotás, 2019, Molecules.

Fine-tuning the catalytic activity by applying nitrogen-doped carbon nanotubes as catalyst supports for the hydrogenation of olefins

B. Viskolcz, F. Kristály, M. Szőri, 2019, Reaction Kinetics, Mechanisms and Catalysis.

Hydrogenation of nitrobenzene over a composite catalyst based on zeolite supported N-doped carbon nanotubes decorated with palladium

B. Viskolcz, F. Kristály, B. Fiser, 2018, Reaction Kinetics, Mechanisms and Catalysis.

Allylic H-Abstraction Mechanism: The Potential Energy Surface of the Reaction of Propene with OH Radical.

B. Viskolcz, I. Csizmadia, C. Fittschen, 2006, Journal of chemical theory and computation.

Enthalpy of formation of selected carbonyl radicals from theory and comparison with experiment

B. Viskolcz, T. Bérces, 2000 .

A Simplified and Efficient Method for Production of Manganese Ferrite Magnetic Nanoparticles and Their Application in DNA Isolation

B. Viskolcz, Csaba Váradi, M. Szőri, 2023, International journal of molecular sciences.

Serum N-Glycosylation in Parkinson’s Disease: A Novel Approach for Potential Alterations

B. Viskolcz, J. Bones, O. Hornyák, 2019, Molecules.

Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study.

B. Viskolcz, I. Csizmadia, G. Chass, 2005, The journal of physical chemistry. A.

Folded and unfolded conformations of the ω-3 polyunsaturated fatty acid family: CH3CH2[CH=CHCH2] B[CH2]MCOOH. First principles study

B. Penke, B. Viskolcz, I. Csizmadia, 2006 .

Allylic hydrogen abstraction II. H-abstraction from 1,4 type polyalkenes as a model for free radical trapping by polyunsaturated fatty acids (PUFAs).

B. Viskolcz, I. Csizmadia, C. Fittschen, 2007, Physical chemistry chemical physics : PCCP.

Molecular ageing: free radical initiated epimerization of thymopentin--a case study.

Dayag Sheykhkarimli, B. Viskolcz, I. Csizmadia, 2014, The Journal of chemical physics.

The effect of oxidative stress on the bursopentin peptide structure: a theoretical study.

B. Viskolcz, I. Csizmadia, B. Jójárt, 2014, Physical chemistry chemical physics : PCCP.

On the redox reactions between allyl radicals and NO

A. Farooq, B. Viskolcz, Dapeng Liu, 2020 .

Glutathione as a prebiotic answer to α-peptide based life.

G. Lendvay, B. Viskolcz, I. Csizmadia, 2015, The journal of physical chemistry. B.

Synergistic Effect of Carbon Nanotubes and Carbon Black as Nanofillers of Silicone Rubber Pressure Sensors

B. Viskolcz, B. Fiser, L. Vanyorek, 2023, Arabian Journal of Chemistry.

Combustion behaviour of plastic waste – A case study of PP, HDPE, PET, and mixed PES-EL

G. Nagy, C. Póliska, B. Viskolcz, 2023, Journal of Cleaner Production.

Molecular Dynamics and Metadynamics Insights of 1,4-Dioxane Induced Structural Changes of Biomembrane Models.

Lukács J. Németh, B. Viskolcz, B. Jójárt, 2019, The journal of physical chemistry. B.

Catalyzed-like water enhanced mechanism of CO2 conversion to methanol

P. Mizsey, B. Viskolcz, I. Csizmadia, 2021 .

Selenocysteine derivatives I. Sidechain conformational potential energy surface of N-acetyl-l-selenocysteine-N-methylamide (MeCO-l-Sec-NH-Me) in its βl backbone conformation

B. Viskolcz, A. Bottoni, M. Sahai, 2005 .

Big data reduction by fitting mathematical functions: A search for appropriate functions to fit Ramachandran surfaces

Imre G. Csizmadia, Anita Rágyanszki, Béla Viskolcz, 2015 .

Fourier type potential energy function for conformational change of selected organic functional groups

B. Viskolcz, I. Csizmadia, Selma Yarligan Uysal, 2014 .

Molecular orbital computations on lipids: modular numbering

B. Viskolcz, I. Csizmadia, G. Chass, 2003 .

Radical Formation Initiates Solvent-Dependent Unfolding and β-sheet Formation in a Model Helical Peptide.

B. Viskolcz, I. Csizmadia, B. Strodel, 2016, The journal of physical chemistry. B.

Preparation and Optical Study of 1-Formamido-5-Isocyanonaphthalene, the Hydrolysis Product of the Potent Antifungal 1,5-Diisocyanonaphthalene

B. Viskolcz, Csaba Váradi, Z. Mucsi, 2023, International journal of molecular sciences.

Preparation of Bamboo-Like Carbon Nanotube Loaded Piezoresistive Polyurethane-Silicone Rubber Composite

B. Viskolcz, B. Fiser, A. Filep, 2021, Polymers.

Chlorate Elimination by Catalytically Hydrogenation, Catalyst Development and Characterization

B. Viskolcz, O. Bánhidi, L. Vanyorek, 2018, Catalysis Letters.

A theoretical study of the stability of disulfide bridges in various β-sheet structures of protein segment models

I. Jákli, A. Perczel, B. Viskolcz, 2014 .

Overview of Catalysts with MIRA21 Model in Heterogeneous Catalytic Hydrogenation of 2,4-Dinitrotoluene

B. Viskolcz, V. Hajdu, L. Vanyorek, 2023, Catalysts.

An Ab Initio Investigation of the 4,4′-Methlylene Diphenyl Diamine (4,4′-MDA) Formation from the Reaction of Aniline with Formaldehyde

B. Viskolcz, M. Szőri, R. Z. Boros, 2019, Polymers.

Towards Machine Learning in Heterogeneous Catalysis—A Case Study of 2,4-Dinitrotoluene Hydrogenation

B. Viskolcz, B. Fiser, L. Farkas, 2023, International journal of molecular sciences.

Palladium Decorated N-Doped Carbon Foam as a Highly Active and Selective Catalyst for Nitrobenzene Hydrogenation

B. Viskolcz, Z. Kónya, Ákos Szamosvölgyi, 2022, International journal of molecular sciences.

Ultrasonic cavitation assisted deposition of catalytically active metals on nitrogen-doped and non-doped carbon nanotubes — A comparative study

B. Viskolcz, F. Kristály, B. Fiser, 2020, Journal of Materials Research and Technology.

Chemical space of the singlet C4H8O2 species. A systematic theoretical analysis on their structural and thermochemical properties

B. Viskolcz, M. Szőri, Zsófia Borbála Rózsa, 2023, Computational and Theoretical Chemistry.

Urethane Formation with an Excess of Isocyanate or Alcohol: Experimental and Ab Initio Study

P. Mizsey, B. Viskolcz, Z. Fejes, 2019, Polymers.

Rate coefficients and equilibrium constant for the CH2CHO + O2 reaction system.

B. Viskolcz, M. Olzmann, C. Fittschen, 2006, The journal of physical chemistry. A.

Development of Palladium and Platinum Decorated Granulated Carbon Nanocomposites for Catalytic Chlorate Elimination

B. Viskolcz, F. Kristály, B. Fiser, 2022, International journal of molecular sciences.

Experimental and Theoretical Study of Cyclic Amine Catalysed Urethane Formation

B. Viskolcz, Z. Fejes, L. Farkas, 2022, Polymers.

Comparative study of the antioxidant capability of EDTA and Irganox

B. Viskolcz, M. Palusiak, D. K. Thbayh, 2023, Heliyon.

Urethane formation in the presence of 2,2-dimorpholinodiethylether (DMDEE) and 1,4-dimethylpiperazine (DMP) – A combined experimental and theoretical study

B. Viskolcz, Z. Fejes, Béla Fiser, 2023, Computational and Theoretical Chemistry.

Computational Study of Catalytic Urethane Formation

B. Viskolcz, Z. Fejes, M. Szőri, 2021, Polymers.

Transmembrane penetration mechanism of cyclic pollutants inspected by molecular dynamics and metadynamics: the case of morpholine, phenol, 1,4-dioxane and oxane.

B. Viskolcz, M. Szőri, E. Szőri-Dorogházi, 2021, Physical chemistry chemical physics : PCCP.

Conformational and thermodynamic analysis of the COXIB scaffold using quantum chemical calculations

B. Viskolcz, I. Csizmadia, B. Jójárt, 2012 .

First-principle computational study on the full conformational space of L-threonine diamide, the energetic stability of cis and trans isomers.

Szilard N Fejer, E. Pai, B. Viskolcz, 2006, The journal of physical chemistry. A.

Development and Application of Carbon‐Layer‐Stabilized, Nitrogen‐Doped, Bamboo‐Like Carbon Nanotube Catalysts in CO2 Hydrogenation

B. Viskolcz, T. Varga, Z. Kónya, 2018, ChemistryOpen.

Activation Mechanism of the Human Histamine H4 Receptor - An Explicit Membrane Molecular Dynamics Simulation Study

Robert Kiss, György M. Keserü, Balázs Jójárt, 2008, J. Chem. Inf. Model..

Activation Mechanism of the Human Histamine H4 Receptor - An Explicit Membrane Molecular Dynamics Simulation Study.

R. Kiss, B. Viskolcz, B. Jójárt, 2008 .

Stoichiometric reaction and catalytic effect of 2-dimethylaminoethanol in urethane formation.

B. Viskolcz, Rachid Hadjadj, Béla Fiser, 2024, Physical chemistry chemical physics : PCCP.

Development of Polymer-Encapsulated, Amine-Functionalized Zinc Ferrite Nanoparticles as MRI Contrast Agents

B. Viskolcz, K. Szigeti, F. Kristály, 2023, International journal of molecular sciences.

Development of nitrogen-doped bamboo-like carbon nanotubes coated zeolite beads as “support on support” catalyst for the catalytic hydrogenation of olefins

B. Viskolcz, Z. Németh, L. Vanyorek, 2019, Reaction Kinetics, Mechanisms and Catalysis.