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4592011Fermeglia M.CD:5 (2011)TNT 2011, Trends in Nanotechnology, Tenerife, SNano tools for macro problems: multiscale molecular modeling of nanostrucured systems
4522010Fermeglia M., Pricl S.Conference CD and WebACS - American Chemical Society, Boston, USMultiscale molecular modeling: a nano-engineering tool for the design of hybrid organic/inorganic materials
4512010Fermeglia M, Posocco P., Pricl S. Handgraaf J.W.Conference CDAIChE Annual Meeting 2010, American Institute of Chemical Engineering, Salt Lake City, USMultiscale Molecular Modeling of Polymer/Silica Nanocomposites
4502010Fermeglia M., Pricl S.Conference CDEMCC6 - European Medirranean Chemical Engineering Conference, Antalya, TurkeyMultiscale molecular modeling for nanostructured hybrid inorganic/organic materials
4552010Fermeglia M., Posocco P., Toth R., Pereira S.P.S.B., Pricl S.Conference CDNanotechItaly, Convegno Italiano di Nanotecnologie, Venezia, IMultiscale Molecular Modeling of Polymer/Silica Nanocomposites
4182009Fermeglia M.CD (2009)Accelrys Science Forum 2009, Paris, FMolecular modeling for nanostructured polymer systems of industrial interest
4162009Fermeglia M., Pricl S.COSMO-RS Symposium 2009, Koln, March 2009COSMO-RS and process simualtion:from physical properties to environmental impact
4172009Fermeglia M., Posocco P., Pricl S., Fraaije J., Handgraaf J-W., Scocchi G., Danani A.1:26 (2009)Eurofillers 2009, June 21 - 25, AlessandriaA Complete Multiscale Modeling Approach for Nanocomposites
3862009Fermeglia M., Pricl S.1: 261-270 (2009)IUTAM Symposium on Modelling Nanomaterials and Nanosystems, Aalborg, DLink to PDF DocumentMultiscale molecular Mmdelling of dispersion of nanoparticles in polymer systems of industrial interest
3902008Fermeglia M., Pricl S.25:725-1(2008)18th ESCAPE, Lyon, FMultiscale molecular modeling: a tool for the design of nano structured materials
3912008Fermeglia M., Pricl S.CD (2008)5th Chemcial engineering conference for Collaborative research in eastern Mediterranean Countries EMCC5Multiscale molecular modeling for nanostructured materials
4082008Pricl S., Posocco P., Mály M., Lisal M., Fermeglia M.paper 404aAICHE Annual Meeting Philadelphia, US, nov. 2008Beyond Patterns to Mechanisms. Multiscale Molecular Simulations of Nanoparticles/block Copolymers Self-Assembled Bulk Nanocomposites
4092008Pricl S., Posocco P., Scocchi G., Fermeglia M., Handgraaf J-W, Fraaije J.paper 702bAICHE Annual Meeting Philadelphia, US, nov. 2008A Complete Multiscale Modeling Approach for Nanocomposites
4102008Fermeglia M., Pricl S., Posocco P., Mály M., Lisal M.paper 734cAICHE Annual Meeting Philadelphia, US, nov. 2008Computer Simulation of Hybrid Organic-Inorganic Nanocomposites
3932008Fermeglia M., Maly M., Posocco P., Pricl S.54: 265-269 (2008)CIMTEC 2008, 3rd International Conference on SMART MATERIALS, STRUCTURES AND SYSTEMS, Acireale, ItalyLink to PDF DocumentMultiscale Molecular Modeling of Hybrid Organic-Inorganic Nanocomposites of Type I and II
3962008Fermeglia M., Pricl S.Cd (2008)DPD: addressing deficiencies and establishing new frontiers - CECAM, Lausanne, CHMessage –passing multiscale molecular modeling: mapping atomistic to mesoscale simulation
3892008Fermeglia M.CD (2008)II Young Polymer Scientists Conference, Terni, IMultiscale modeling of nanostructured materials
3972008Fermeglia M.1:10 (2008)International Seminar on Multiscale Modeling of Polymer Materials, Trondheim, NMultiscale molecular modelling of nanostructured polymer systems of industrila interest
3522007Scocchi G., Posocco P., Danani A., Pricl S., Fermeglia M.261:366-374 (2007)11th International Conference on Properties and Phase Equilibria for Product and Process Design PPEPPD, Crete, Greece, 2007Link to PDF DocumentTo the nanoscale and beyond! Multiscale molecular modelling of polymer-clay nanocomposites
4222007Fermeglia M., Posocco P., Maly M., Pricl S.CD (2007)AIChE Annual Meeting, 4-9 November 2007 Salt Lake City, UtahEnthalpy/entropy effect in the self assembly of a nanoparticle complex system: a multiscale molecular modeling (M3) approach
4052007Martinelli, L.;Sinesi, S.;Toaldo, A.B.;Fermeglia, M.;Posocco, P.;Szczurek, T.;Kozlowski, M.;907:819-823(2007)AIP Conference ProceedingsMolecular modeling at plastic recycling
3252007Fermeglia M., Pricl S.58:187-199 (2007)Coating Science International - COSI 2006Link to PDF DocumentMultiscale modeling for polymer systems of industrial interest
3442007Cosoli P., Fermeglia M., Ferrone M., Posocco P., Pricl S., Scocchi G.9: 89-94 (2007)ICheaP-8, The eight International Conference on Chemical & Process Engineering, Ischia, Ita, 2007Link to PDF DocumentNew materials from multiscale modelling procedures: properties prediction and customisation of polymeric nanocomposites
3452007Fermeglia M., Pricl S.1: 133-152 (2007)XXVIII Convegno Scuola AIM Mario Farina, Materiali polimerici nanostrutturati, Garganno, IModellazione multiscala per sistemi nanocompositi di interesse industriale
3062006Fermeglia M., Ferrone M., Cosoli P., Paneni M.S., Venica R., Sinesi S., Posocco P., Martinelli L.51: 134-139 (2006)11th International Conferences on Modern Materials and Technologies CIMTEC, Acireale, IT, 2006Link to PDF DocumentMany-scale simulation of ABS/PC blends for the automotive industry
3412006Martinelli L., Sinesi S., Baron A.T., Fermeglia M., Posocco P., Szczurek T., Kozłowski M.1:1-5 (2006)5th Central European Conference on 'PLASTICS RECYCLING AND RECOVERY, Wrocław 2006Link to PDF DocumentInnovative molecular modeling approach to up-grade polymeric materials from post industrial rejects
3322006Cosoli P., Ferrone M., Pricl S., Fermeglia M.paper 9eAIChE Annual Meeting 2006, San Francisco, Ca, USAOdor emission removal from gaseous streams by the use of zeolites: A molecular simulation approach
3332006Pricl S., Toth R., Fermeglia M., Voorn D.J., Ming W.paper 21bAIChE Annual Meeting 2006, San Francisco, Ca, USAA combined experimental/computational approach to the characterization of polymer-clay nanocomposites based on PEO-diacrylate macromolecules
3342006Fermeglia M., Pricl S.paper 21gAIChE Annual Meeting 2006, San Francisco, Ca, USAMultiscale simualtion of self assembly of nanoparticles in diblock copolymers
3262006Cosoli P., Fermeglia M., Ferrone M., Scocchi G., Toth R., Pricl S.CD (2006)AIZ Workshop 2006, Innovative Applications of Layered Materials: from Catalysis to Nanotechnology, Alessandria, ItalyLink to PDF DocumentMultiscale Modeling of ABS montmorillonite System
3272006Fermeglia M., Pricl S.CD (2006)AIZ Workshop 2006, Innovative Applications of Layered Materials: from Catalysis to Nanotechnology, Alessandria, ItalyLink to PDF DocumentSelf-Assembly of Nanoparticle Mixtures in Lamellar Diblock Copolymers: multiscale molecular modeling
3312006Toth R., Pricl S., Ferrone M., Cosoli P., Voorn D.J, Ming W., van Herk A.M., Fermeglia MCD 1: 42 (2006)FOMMS2006, Foundation of Molecular Modelling and Simulation, Semiahmoo Resort Blane, Washington, USALink to PDF DocumentPolymer-Clay Nanocomposites Based on PEO-Diacrylate Macromolecules: a Combined Computational/Experimental Study
3242006Fermeglia M., Pricl S.Workshop CRUI-Finmeccanica, Integrazione scienza-ingegneria per le nanotecnologie: la collaborazione fra Finmeccanica e il sistema universitarioLink to PDF DocumentModellazione molecolare multiscala per la progettazione di nanocompositi
3172005Fermeglia M., Cosoli P., Ferrone M., Paneni M.S., Pricl S., Martinelli L., Sinesi S., Candus M.1st International Symposium on Nanostructured and Functional Polymer-Based Materials and Composites, Dresden, Germany, 2005Upgrading block co-polymers from post industrial rejects: a multiscale simulation approach
2972005Fermeglia M., Ferrone M., Cosoli P., Piccarolo S., Mensitieri G., Pricl S.CD 2: 505b (2005)AIChE Annual Meeting 2005, Cincinnati, OH, USALink to PDF DocumentMany-scale molecular modeling of PET/PEN blends
4132005Fermeglia M.CD (2005)EU Nanotechnology Science Forum, Accelrys, Athens, 7 October 2005Mesoscale Modeling for Polymer systems of industrial interest
4142005Pricl S.Cd (2005)EU Nanotechnology Science Forum, Accelrys, Athens, 7 October 2005Many Scael modeling of materials: from Quantum to Meso
3212005Toth R., Ferrone M., Miertus S., Chiellini E., Fermeglia M., Pricl S.Europolymer conference 2005, Gargnano-ItalyStructure and energetics of biocompatible polymer nanocomposite systems: a molecular dynamic study
3282005Fermeglia M.1:6 (2005)International meeting on polymer modelling and its industrial applications, Boras, SwedenMultiscale modeling for polymer systems of industrial interest
2792004Coslanich A., Fermeglia M., Ferrone M., Paneni M.S., Pricl S., Martinelli L., Sinesi S.Part A - 42: 61-75 (2004)3rd International conference "Computational Modeling and Simulation of Materials" CIMTEC, Acireale, Italy, 2004Link to PDF DocumentDiblock copolymers for the automotive industry: the mesoscopic approach
2712004Pricl S., Fermeglia M., Ferrone M., Coslanich A:, Paneni M.S., Romanel F.1:578c (2004)AIChE Annual Meeting 2004, Austin, Tx, USALink to PDF DocumentMolecular modeling of hydrogen storage in carbon nanotubes: a combined molecular dynamics/ab initio orbital study
2732004Fermeglia M, Coslanich A, Ferrone M, Pricl S, Paneni M.S., Humar T, Paglione E.1:45g (2004)AIChE Annual Meeting 2004, Austin, Tx, USALink to PDF DocumentPVC/LDPE incompatible blends for industrial applications: a computational multiscale approach
2742004Coslanich A., Fermeglia M., Ferrone M., Pricl S., Paneni M.S., Martinelli L., Sinesi S., Candus M.1:337c (2004)AIChE Annual Meeting 2004, Austin, Tx, USALink to PDF DocumentUpgrading polymeric materials from post industrial rejects: a multiscale simulation approach
2752004Pricl S., Scocchi G., Fermeglia M., Ferrone M., Coslanich A., Paneni M.S.1:578b (2004)AIChE Annual Meeting 2004, Austin, Tx, USALink to PDF DocumentComputer simulation of polymer-organoclay nanocomposites for packaging applications: from binding energy to interlayer spacing predictions
2652004Fermeglia M., Pricl S., Gardossi L., Halling P.2: 1189 (2004)Convegno GRICU Nuove frontiere di applicazione delle metodologie dell'ingegneria chimicaLink to PDF DocumentPrediction of activities in enzyme-catalyzed reactions from ab initio calculations
2672004Coslanich A:, Fermeglia M., Candus M., Martinelli L., Sinesi S.2: 955-958 (2004)Convegno GRICU Nuove frontiere di applicazione delle metodologie dell'ingegneria chimicaLink to PDF DocumentModeling of polymer blends for automotive industry by multiscale molecular simulations
2682004Fermeglia M., Coslanich A., Scocchi G., Incarnato L., Russo M.G.2: 1005 (2004)Convegno GRICU Nuove frontiere di applicazione delle metodologie dell'ingegneria chimicaLink to PDF DocumentCharacterization of polymer clay nanocomposites (PCNs) by molecular mdeling: from binding energy to d-spacing predictions
2692004Fermeglia M., Coslanich A., Morellato N., Armellin A., Comper L.2: 1231 (2004)Convegno GRICU Nuove frontiere di applicazione delle metodologie dell'ingegneria chimicaLink to PDF DocumentHow good a surfactant for polymer silicate nanocomposites can be? Answers from atomistic and mesoscale molecular simulations
2702004Fermeglia M.Strategies for Nanotechnologies: the role of Euro Regions, Agemont, Amaro (UD), Italy, (2004)Computational Chemistry: present situation in Italy and in Friuli Venezia Giulia
2222003Pricl S., Ferrone M., Fermeglia M., Asquini A.CD 1: PMSE 238 (2003)225th ACS National Meeting, New Orleans, Usa, 2003Link to PDF DocumentShape-persistent polyphenylene-based dendrimers: a computational approach
2232003Pricl S., Ferrone M., Fermeglia M., Lodi A., Mazzurco A.CD 1: CARB 55 (2003)225th ACS National Meeting, New Orleans, Usa, 2003Link to PDF DocumentUse of MM-PBSA in reproducing the binding free energy of NSAIDs to b-cyclodextrin
2452003Coslanich A., Fermeglia M., Ferrone M., Pricl S.1: session functional materials (2003)EuroNanoForum 2003, Trieste, Italy, 2003Link to PDF DocumentThree-dimensional, nanosized phenylene-based dendrimers: scaling properties studied by a computational approach
2462003Coslanich A., Fermeglia M., Ferrone M., Pricl S., Martinelli L., Sinesi S.1: session nanosciences (2003)EuroNanoForum 2003, Trieste, Italy, 2003Link to PDF DocumentInnovative procedures based on advanced mesoscale simulation techniques for functional polymers in automotive industry
2482003Coslanich A., Fermeglia M., Ferrone M., Pricl S., Riccio R., Armellin A., Comper L., Morellato N.1: session nanosciences (2003)EuroNanoForum 2003, Trieste, Italy, 2003Link to PDF DocumentComputer–aided based technology in polymer silicate nanocomposites: a new approach for fast screening of good surfactants based on atomistic and mesoscale molecular simulations
2492003Chiellini E., Coslanich A., Fermeglia M., Ferrone M., Meriani S., Miertus S., Pricl S., Toth R.1: session nanosciences (2003)EuroNanoForum 2003, Trieste, Italy, 2003Link to PDF DocumentComputer simulation of polypropylene/organoclay nanocomposites: characterization of atomic scale structure and prediction of the binding energy
2312003Ferrone M., Pricl S., Fermeglia M., Asquini A.1:1 (2003)FOMMS2003, Foundation of Molecular Modelling and Simulation, Keyston Resort, CO, USA, (2003)Link to PDF DocumentComputational studies of shape-persistent polyphenylene dendrimers
2332003Coslanich A., Fermeglia M., Ferrone M., Martinelli L., Pricl S.1:1 (2003)FOMMS2003, Foundation of Molecular Modelling and Simulation, Keyston Resort, CO, USA, (2003)Link to PDF DocumentMesoscopic dynamic simulation of diblock copolymers for the automotive industry
1952002Fermeglia, M., Ferrone,M., Pricl, S.1: 298-299 (2002)16th European Conference on Thermophysical Properties, IC London UK, 2002Link to PDF DocumentNylon-6/organoclay nanocomposites: prediction of the binding energy by molecular simulation
2012002Fermeglia, M., Ferrone,M., Pricl, S.1:HCO2 - 289 (2002)17th IUPAC Conference on Chemical Thermodynamics, Rostock, D, 2002Alternative Refrigerants: Thermophysical Properties and Phase equilibra by computational chemistry
2112002Maurizio Fermeglia, and Sabrina PriclCD 1: IEC 35 (2002)224th ACS National Meeting, Boston, Usa, 2002Link to PDF DocumentPrediction of the thermophysical properties and phase behavior of alternative refrigerants via computational chemistry
2122002Sabrina Pricl, Maurizio Fermeglia, and Massimo SimonettaCD 1: IEC 34 (2002)224th ACS National Meeting, Boston, Usa, 2002Link to PDF DocumentGrand canonical Monte Carlo simulations of sorption equilibria in silicalite-1 type zeolite: application to hydrocarbons
1582002Milocco O., Fermeglia M., Pricl S.199:15-21 (2002)2nd International Workshop on Thermochemical, Thermodynamic and Transport Properties of Halogenated Hydrocarbons and mixtures, Paris (France), 2001Link to PDF DocumentPrediction of thermophysical properties of alternative refrigerants by computational chemistry
2202002Fermeglia M., Ferrone M., Pricl S.CD1: 369b (2002)AIChE annual meeting 2002, Indianapolis, USALink to PDF DocumentMolecular modeling of Nylon 6/organoclay nanocomposite: prediction of binding energy
2212002Fermeglia M., Ferrone M., Pricl S.CD 1: 406g (2002)AIChE annual meeting 2002, Indianapolis, USALink to PDF DocumentPrediction of thermophysical properties of alternative refrigerantss by a novel, ab initio force field
1792001Pricl, S., Martinelli, L., Munari, A., Lotti, N. Favotto, F.1:213-218 (2001)7 Convegno Nazionale di Reologia, Faenza (Italy), 2001Copolimeri metacrilati per l’industria dell’automobile: sintesi e relazioni struttura-proprietà.
1612001S. Pricl, M. Fermeglia1: 171:176 (2001)7 Convegno nazionale di reologia, Faenza, Italia, 2001Confronto del comportamento reologico di alcuni isomeri via simulazione al computer basata su tecniche di dinamica molecolare
1832001Fermeglia, M., Pricl, S., Degli Esposti, A.AIChE national meeting 2001, Rino, USALink to PDF DocumentPhase equilibria prediction for alternative refrigerants by molecular simulations based on ab initio force fields.
1592001M. Fermeglia, S. Pricl, D. SulliniAIChE national meeting 2001, Rino, USALink to PDF DocumentPhase equilibria prediction by molecular simulations: comparison of different methods
1502001M. Fermeglia, S. Pricl, A. Klamt97: 191-194 (2001)Foundations of Molecular Modeling and Simulations, Keystone Resort (Colorado, USA), 2000Prediction of thermophysical properties of mixtures using molecular simulations based on density functional theory
1712001Pricl S., Fermeglia M., Giannoccaro M., Lotti N., Munari A.1:33-36 (2001)XV Convegno Italiano di Scienza e Tecnologia della Macromolecole, 2001Link to PDF DocumentCopoliesteri statistici basati sull'acido ftalico: relazioni struttura - proprietà ottenute da simulazioni molecolari
1722001Pricl S., Gelmetti S., Fermeglia M.1:834-837 (2001)XV Convegno Italiano di Scienza e Tecnologia della Macromolecole, 2001Link to PDF DocumentStudio delle interazioni molecolari nei complessi di inclusione tra il poli (aril etere) e aminoacidi o nucleotidi
1522000Fermeglia M., Ferrone M., Pricl M.1: 80 (2000)AIChE national meeting 2000, Los Angeles, USALink to PDF DocumentMolecular Simulation of dendrimeric Porphyrins
1542000V. Ardone, M. Fermeglia, S. PriclSession - Kinetics, Catalysis and reaction engineering - (2000)AIChE national meeting 2000, Los Angeles, USASteric and electronic effects of R in ansa-zirconium metallocene catalysts investigated by molecular simulations
1552000M. Fermeglia, M. Giannoccaro, S. PriclSession 182 - Materials general session - (2000)AIChE national meeting 2000, Los Angeles, USAStatistical copolyesters based on phtalic acid: structure-property relationships obtained from molecular simulations
1562000M. Fermeglia, S. Pricl, A KlamtSession 85 - Thermodynamics propertiesand phase behavior - (2000)AIChE national meeting 2000, Los Angeles, USAPrediction of phase behavior of multicomponent mixtures by molecular quantum mechanics / molecular dynamics simulations
1742000Fermeglia M., Mensitieri G., Pricl S.Flow Induced Crystallization of Polymers: Impact on processing and manufact prop, Salerno, 2000Grand Canonical Monte Carlo Simulation of Trichloromethane Adsorption in Syndiotactic Poly(styrene) "empty d" form
1602000M. Fermeglia, S. Pricl1:1 (2000)Seminar on Statistical Mechanics, Bled (SLO), 2000Molecular modeling in chemical engineering: from the prediction of phase behavior to the characterization of complex molecules.
1451999Fermeglia M., Pricl S.1: 43-44 (1999)1st International Workshop on Thermochemical, Thermodynamic and Transport Properties of Halogenated Hydrocarbons and mixtures, Pisa (Italy), 1999Molecular simulations for the determination of thermophysical properties of chloro-fluoro-hydrocarbons.
1381999Fermeglia M., Pricl S.1: 43-45 (1999)5th conference on 'Supercritical Fluids and their Applications', Garda, Italy, 1999Molecular dynamics simulation of surfactants in supercritical carbon dioxide.
1421999Belloni F., Klamt A., Fermeglia M., Pricl S.Session 01A02 - General thermodynamics and phase behaviour: equations of state - (1999)AIChE annual meeting, Dallas, US, 1999Using density functional theory calculations to predict phase equilibria for halogenated hydrocarbons.
1431999Blasizza E., Fermeglia M., Pricl S.Session 01A16 - Applying molecular simualtion and computational quantum chemistry I - (1999)AIChE annual meeting, Dallas, US, 1999Investigating some physical properties of poly(propylene)imine by molecular simulations.
1391999Pricl S., Fermeglia M.1: 137-42 (1999)Eurorheo 99-3 - Southern Europe conference on rheology, Calabria, Italy, 1999Rheology of alkane chains confined beteween metal surfaces: a molecular dynamics simulation study.
1301999Bertucco A., Elvassore N., Fermeglia M.2: 921-3 (1999)Fourth Conference on Chemical and Process Engineering, Firenze, Italy, 1999Group contribution perturbed hard sphere chain equation of state for phase equilibria calculation of normal fluids and high molecular weight compound.
1311999Fermeglia M., Giannoccaro M., Munari A., Pricl S.2: 917-9 (1999)Fourth Conference on Chemical and Process Engineering, Firenze, Italy, 1999Novel biodegradable copolyesters; quantitavie structure-property relationships and molecular dynamics characterization.
1321999Blasizza E., Fermeglia M., Pricl S.2: 881-3 (1999)Fourth Conference on Chemical and Process Engineering, Firenze, Italy, 1999Structure and properties of poly(propylene imine) dendrimers by molecular/quantum mechanics and molecular dynamics simulations.
1331999Fermeglia M., Pricl S.2: 921-3 (1999)Fourth Conference on Chemical and Process Engineering, Firenze, Italy, 1999Phase equilibiria prediction for halogenated hydrocarbons by molecular simulations based on density functional theory.
1341999Belloni F., Fermeglia M., Pricl S.2: 885-7 (1999)Fourth Conference on Chemical and Process Engineering, Firenze, Italy, 1999Determination of perturbed hard sphere chain equation of state parameters for pure polymers via molecular mechanics/molecular dynamics simulations.
1251999Blasizza E., Fermeglia M., Pricl S.www.molsim.edu (1999)Molecular Simulation 1999 MOLSIM99, Internet, 1999Dendrimers as functional materials. A molecular simulation study of poly(propylene) imine starbust molecules.
1101999Fermeglia M., Pricl S.158-160: 49-58 (1999)VIIIth Int. Conference on 'Fluid Properties and Phase Equilibria for Product and Process Design', Delft, The Netherlands, 1998Link to PDF DocumentMolecular dynamic simulation of real systems: application to chloro-fluoro-hydrocarbons and polymers.
1111999Bertucco A., Elvassore N., Fermeglia M., Prausnitz J.M.158-160: 183-191 (1999)VIIIth Int. Conference on 'Fluid Properties and Phase Equilibria for Product and Process Design', Delft, The Netherlands, 1998Link to PDF DocumentA perturbed-hard-sphere-chain equation of state for phase equilibria of mixtures containing a refrigerant and a lubricant oil.
1161998Fermeglia M., Pricl S.1: 343-345 (1998)AIChE topical conference, Miami Beach, US, 1998Molecular dynamics prediction of PVT behaviour and determination of related thermophysical properties of pure polymers.
1221998Pricl S., Fermeglia M.1:1 (1988)European Material Science Molecular Simulation User group meeting, Paris, France, 1998Determination of EOS parameters via MM/MD techniques.
1141998Fermeglia M., Pricl S.1: 415 (1998)GRICU conference, Ferrara, Italy, 1998Calcolo di proprietà termofisiche mediante esperimenti virtuali: applicazione a fluidi refrigeranti e polimeri.
1151998Fermeglia M., Bertucco A., Elvassore N., Favari F.1: 441 (1998)GRICU conference, Ferrara, Italy, 1998Una equazione di stato per molecole di dimensioni molto diverse basata sulle teorie della perturbazione.
1081998Pricl S., Fermeglia M.1: 22-26 (1998)Joint Conference of Italian, Austrian, Slovenian Rheologists, Trieste, Italy, 1998Prediction of polymer properties in dilute solutions.
1071997Fermeglia M., Bertucco A., Bruni S.1: 23 (1997)16th European Seminar on Applied Thermodynamics, Pont-a-Mousson, France, 1997A perturbed hard sphere chain equation of state for mixtures of hydrofluorocarbons and hydrocarbons.
971996Fermeglia M., Bertucco A.1: 1(1996)15th European Seminar on Applied Thermodynamics, Liverpool, UK, 1996Thermopysical properties predictions of refrigerant mixtures by a PHST equation of state.
1001996Fermeglia M., Grassi M., Lapasin R., Pricl S.www.egc.ac.uk (1996)EGC2 Virtual Conference, Internet, 1997Swelling proprties of hydrogels: theory in comparison with experiment.
1011996Colombo I., Grassi M., Fermeglia M., Lapasin R., Pricl. S.116: 148-161 (1996)VIIth Int. Conference on 'Fluid Properties and Phase Equilibria for Chemical Process Design', Snowmass, USA, 1995Link to PDF DocumentModeling phase transitions and sorption desorption kinetics in thermo-sensitive gels for controlled drug delivery systems.
931995Donaggio F., Fermeglia M., DeLeeuw V.1: 51-58 (1995)4th conference on 'Supercritical Fluids and their Applications', Grignano, Italy, 1995High pressure multicomponent phase equilibria from a non cubic equation of state.
951995Fermeglia M., Bertucco A.1: 111-116 (1995)Second Conference on Chemical and Process Engineering, Firenze, Italy, 1995Prediction of thermophysical properties of refrigerants.
861994Fermeglia M, DeLeeuw V.1: 79 (1994)14th European Seminar on Applied Thermodynamics, Marathon, Greece, 1994The quality of the prediction of parameters for the NRTL and PHCT methods for thermodynamic property calculation in process simulation.
761993Fermeglia M., Kikic I.,1: 111-115 (1993)First Conference on Chemical and Process Engineering, Firenze, Italy, 1993The perturbed hard chain theory for the prediction of hydrocarbon mixture properties.
691991Fermeglia M., Kikic I.,1: 147 (1991)1st conference on 'Supercritical Fluids and their Applications', Amalfi, Italy, 1991Calcolo di proprietà volumetriche mediante una equazione di stato PHC.
641990Kikic I., Alessi P., Fermeglia M., Gregorowicz J., 1: 353-358 (1990)High pressure Chem. Eng. Tech., Erlangen, Germany, 1990High pressure phase equilibria calculations by means of a non cubic equation of state.
591989Alessi P., Cortesi A., Fermeglia M., Fontana M., Kikic I., 53: 397-406 (1989)Vth Int. Conference on 'Fluid Properties and Phase Equilibria for Chemical Process Design', Banff, Canada, 1989Prediction of solubility in heavy ends by means of PHCT.
481988Colussi I., Fermeglia M., Gallo V., Kikic I., 1: 300-312 (1988)Int. Symp. On Thermodynamics in Chem. Eng. And Industry, Beijing, China, 1988Aspects of modelling electrolyte solutions.
161984Alessi P., Fermeglia M., Kikic I.,2: 939-948 (1984)The Fourth Austrian- Italian-Yugoslav Chemical Engineering Conference, Grado, Italy, 1984Thermodynamic properties from infinite dilution data by means of equations of state.