Conference presentations given by CMS members from 1996 are listed below. The names of staff and students of CMS are identified by bold type.
Conference Presentations
2010
Sadus, R.J., Properties of CO2 in Salt Water: Implication for Carbon Storage, International Conference on Chemcal Thermodynamics, Tskuba, Japan, August 2010.
Raabe, G. and Sadus, R.J., Bond Flexibility in Water and the Prediction of Thermo-Physical Properties at High Pressures, Annual Meeting of the American Institute for Chemical Engineers, Salt Lake City, Utah, USA, November 2010.
2009
Todd, B.D., Opening address and plenary chair: 5th Australia-Korea Rheology Conference (Sydney, 1-4 November 2009). |
Wang, F., Keynote address: Performance of Gaussian and Slater basis sets in combination with density functional models through orbital momentum distributions of N2O. Seventh International Conference of Computational Methods in Sciences and Engineering (ICCMSE2009), Symposium 1, Computational Quantum Chemistry (Rhodes, Crete, Greece, September 29-October 4, 2009).
Wang, F., Simulation of electron spectra for nucleoside antibiotics, Seventh International Conference of Computational Methods in Sciences and Engineering (ICCMSE2009), Symposium 9: Ab initio and classical molecular dynamics simulations in molecular medicine and drug design (Rhodes, Crete, Greece, September 29-October 4, 2009). |
Sadus, R.J., Carbon Capture in Saline Aquifers, Seventeenth Symposium on Thermophysical Properties, Boulder, Colorado, USA, June 2009.
Sadus, R.J., Thermodynamic Properties of Polar Fluids, Annual Meeting of the American Institute for Chemical Engineers, Nashville, Tennessee, USA, November 2009.
2008
Wang, F., Application of ionization spectroscopy to small bio-molecules, International Conference on many particle spectroscopy of atoms, molecules, clusters and surfaces (MPS08), June 30 - July 2, 2008, Paris, France.
Todd, B.D., Predicting the properties of Nanofluidic systems, Centre Européen de Calcul Atomique et Moléculaire (CECAM) Compuational nanofluidics Workshop, September 2-5, 2008, Lausanne, Switzerland.
Wang, F., The 8th Asian International Seminar on Atomic and Molecular Physics (AISAMP8) November 24-28, 2008, Perth, Australia.
Sadus, R.J., Intermolecular Interactions and the Physical Properties of Liquid Water, European Symposium on Applied Thermodynamics, Cannes, France, May 2008.
Li, J. and Sadus, R.J., Induction Forces and the Thermophysical Properties of Water, European Confereence on Thermophysical Properties, Pau, France, September 2008.
Huang, T. and Sadus, R.J., Molecular Simulation of the Properties of Carbon Dioxide in Salt Water, Annual Meeting of the American Institute for Chemical Engineers, Philadelphia, USA, November 2008.
2007
Chen, F., Saha, S. and Wang, F., Intramolecular interaction of an anti-AIDS drug --- zidovudine (C10H13N5O4), Molecular Modelling 2007, Melbourne, Australia, November 27-30, 2007.
Frascoli, F., Todd, B.D. and Searles, D.J., Chaotic and rheological properties of liquids under planar elongational flow, Workshop on Interaction Energies and the structure of Surfaces and Nanostructures (RMIT University, Melbourne, Australia, 19-21 February, 2007).
Frascoli, F., Todd, B.D. and Searles, D.J., Chaotic properties of nonequilibrium liquids under planar elongational flow, International Workshop on Dynamics and Thermodynamics of Systems with Long Range Interactions: Theory and Experiments” (Assisi (Perugia), Italy, 4-8 July, 2007).
Hansen, J.S., Todd, B.D. and Daivis, P.J., Applications of molecular dynamics simulation of confined nano fluids undergoing steady and unsteady flows, Proceedings of the 20th Marian Smoluchowski Symposium on Statistical Physics (Zakopane, Poland, 22-27 September, 2007).
Hansen, J.S., Todd, B.D., Daivis, P.J. and Travis, K.P., Applications of molecular dynamics simulation of confined nano fluids undergoing steady and unsteady flows, Proceedings of Molecular Modelling 2007 (MM2007) (Bio21 Institute, Melbourne, Australia, 27-30 November, 2007).
Jones, B.D, Wang, F., Winkler, D.A. and Brunger, M.J. A theoretical electron momentum spectroscopic study of the proton transfer mechanism between guanine tautomers, XXV International conference on photonic, electronic and atomic collisions, Freiburg, Germany, July 25-31, 2007.
Saha, S. and Wang, F. Hydroxyl Position Effects to Photoelectron Spectra of Anti-Cancer Drugs of 2’- deoxycytidine and 3’-deoxycytidine, CPC2007, Adelaide, Australia.
Saha, S., Wang, F. and Brunger, M.J., Dual space analysis of outer valence response to amino-imino proton transfer in adenine tautomers, Biocomputational Chemistry Symposium at the 90th Canadian Chemistry Conference and Exhibition (CSC2007), May 26–30, 2007, Winnipeg, Manitoba, Canada.
Selvam, L., Saha, S., Wang, F. and Ivanova, E. Density functional theory study of structure-activity of zebularine --- a nucleoside antitumor drug, Molecular Modelling 2007, Melbourne, Australia, November 27-30, 2007.
Thomson, A., Saha, S., Wang, F., Tsuchimochi, T., Nakata, A., Imamura, Y and Nakai, H., Inner shell response to deoxyribose and cytosine in formation of cytidine, Molecular Modelling 2007, Melbourne, Australia, November 27-30, 2007.
Todd, B.D., Hansen, J.S. and Daivis, P.J. Hydrodynamics for Highly Confined Fluids, Proceedings of Mathematical and Computational Nanoscience: MCN-07 (Wellington, New Zealand, 9-11 December, 2007).
Todd, B.D., Hansen, J.S., Daivis, P.J. and Travis, K.P., The Navier-Stokes equations for highly confined fluids: limitations and ways forward, Proceedings of the 2007 Korean-Australian Rheology Conference (Jeju Island, Korea, 16-18 September, 2007).
Wang, F. and Saha, S., Theoretical study of near edge X-ray absorption fine structure (NEXAFS) and X-ray photoelectron spectra (XAS) of nucleobases: purine and adenine. 2007 ASRP/Australian Synchrotron Users Workshop, December 12-14, 2007.
Wang, F. Pseudorotation of tetrahydrofuran: a story from valence orbitals, Molecular Modelling 2007, Melbourne, Australia, November 27-30, 2007.
Wang, F., Information from both sides of the coin: application of EMS to study biomolecules, Workshop: linking theory with experiment in biomodelling, May 28, 2007. The University of Melbourne, Victoria, Australia.
Wang, F., Structure and spectroscopy of recently discovered anti-cancer drugs---an unsaturated deoxycytidine isomer pair, (invited speaker), 3rd Asian and Pacific Rim Symposium on Biophotonics 2007 (APBP2007), 9-11, July, 2007, Cairns, Queensland, Australia.
Wang, F., Theoretical electron spectroscopy and its application to molecules, (invited speaker), International Conference of Computational Methods in Sciences and Engineering 2007 (ICCMSE2007), 25 - 30 September 2007, Corfu, Crete, Greece.
Sadus, R.J., Molecular Simulation and Theory for Nanosystems: Insights for Molecular Motors, NSTI Nanotech, Santa Clara, USA, May 2007.
Sadus, R,J., Molecular Simulation Algorithms for Predicting Solid-Liquid Phase Equilibria, European Congress of Chemical Engineering-6, Copenhagen, Denmark, September 2007.
Sadus, R.J., Non-Additive Effects on the Properties and Fluid Phase Equilibria of Water, Thermodynamics 2007, Rueil-Malmaison, France, September 2007.
Sadus, R.J., Intermolecular Potentials for Water, AIChE Annual Meeting, Salt Lake City, USA, November 2007.
2006
Bojovschi, A., Liu, M.S. and Sadus, R.J., Conformational dynamics of ATP/Mg:ATP in F1-ATPase and other motor proteins, presented at the 11th Australian Molecular Modeling Conference, Perth, Australia, 19 April – 23 April (2006).
Bojovschi, A., Bourke, P., Liu, M.S. and Sadus, R.J., Supercomputer simulation of Nano-Molecular Motors in Virtual Reality, presentation: Movie show in Virtual Reality, OzViz 2006, Perth, Australia, October 30-31 (2006).
Bojovschi, A., Liu, M.S. and Sadus, R.J., Conformational dynamics of ADP/Mg:ADP and ATP/Mg:ATP in F1-ATPase and other motor proteins, 30th Annual Conference of Australian Society for Biophysics, Sydney, Australia, December 11-13 (2006).
Bosko, J.T., Todd, B.D., and Sadus, R.J., Dendrimers under shear: a nonequilibrium molecular dynamics study. Proceedings of MM2006 (Curtin University of Technology, Perth, Australia, 19-22 April 2006).
Falzon, C. T. and Wang, F. Conformational processes of L-alanine studied using dual space analysis, International conference on computational science, May 28-31, 2006, The University of Reading, UK.
Frascoli, F., Searles, D.J., and Todd, B.D., Chaotic properties of planar elongational flow and planar shear flow. Proceedings of the 1st Australian-Italian Workshop on Statistical Physics (Gold Coast, Australia, 12-15 February 2006).
Frascoli, F., Searles, D.J., and Todd, B.D., Microscopic chaos for shear and elongational flows. Proceedings of the 4th International Workshop on Nonequilibrium Thermodynamics and Complex Fluids (Rhodes, Greece, 3-7 September 2006).
Jones, D., Wang, F., Winkler, D. and Brunger, M. J., Momentum space descriptor validation through electron momentum spectroscopy, Many Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces, June 22-24, 2006, Aula Magna, Via Ostiense 159, Roma, Italy.
Jones, D., Wang, F., Winkler, D. and Brunger, M. J., An experimental and theoretical study into the outer valence electronic structure of bicyclo[2.2.2]octa-2,5-dione, AIP National Congress, December 3-8, 2006, Brisbane, Qld, Australia.
Liu, M.S., Todd, B.D. and Sadus, R. J., Dynamical fluctuations and correlations in the switch domain of NtrC and its implications for the allosteric cooperativity, 11th Australian Molecular Modeling Conference, Perth, Australia, 19 April - 23 April (2006).
Norton, R.S., Babon, J.J., Yao, S. G., Masters, S.L., Liu, M.S., Zhang, J.-G., McManus, E.J., DeSouza, D.P., Nicola, N.A. and Nicholson S.E., Suppressors of cytokine signaling: Structure, dynamics and degrading interactions, XXII International Conference on Magnetic Resonance in Biological Systems, August 20-25,Gottingen, Germany (2006).
Norton, R.S., Yao, S.G., Kuang,Z., Chadrashekaran, I., McNeil, K.A., Forbes, B.E., Wallace, J.C., Bach, L.A., Masters, S.L., Nicholson, S.E., and Liu, M.S., Structure, dynamics and function in proteins: Flexibility matters, Fifth East Asian Biophysics Symposium & Forty-Fourth Annual Meeting of the Biophysical Society of Japan, November12-16, Okinawa, Japan (2006).
Saha, S. and Wang, F. Imino tautomers of adenine: a dual space analysis, Molecular Modelling (MM2006), April 19-22, 2006, Perth, WA, Australia.
Saha, S., Wang, F. and Brunger, M. J., Interaction of sugar-base in an anti cancer drug 2’-deoxycytidine, AIP National Congress, December 3-8, 2006, Brisbane, Qld, Australia.
Wang, F., Application of dual space analysis to chemical bonding of conformers and tautomers for small molecules of biological interest, Satellite Symposium in Electron Spectroscopy and Related Phenomena, The XIIth International Congress of Quantum Chemistry (ICQC), May 16-19, 2006, Sendai, Japan.
Wang, F., Prediction of photoelectron spectra of tumor specific drugs: the cytidine nucleoside analogs, Australian Synchrotron User’s Workshop, November 29-December 1, 2006. Melbourne, Australia.
Yao, S.G., Masters, S.L., Liu, M.S., Low, A., Willson, T.A., Zhang, J.-G., Babon, J.J., Nicola, N.A., Nicholson, S.E. and Norton, R.S., Characterisation of the SPRY domain-containing SOCS box protein 2 by NMR spectroscopy, XXII International Conference on Magnetic Resonance in Biological Systems, August 20-25, Gottingen, Germany (2006).
Sadus, R.J., Molecular Simulation of Dendritic Systems, NSTI Nanotech, Boston, USA, May 2006.
Sadus, R.J., Molecular Simulation of Dendrimers, Twenty-Second European Symposium on Applied Thermodynamics, Elsinore, Denmark, June 2006.
Sadus, R.J., Molecular Simulation of the Shear Viscosity and Phase Behavior of Dendrimers, Sixteenth Symposium on Thermophysical Properties, Boulder, Colorado, USA, August 2006.
2005
Sadus, R.J., Predicting the behaviour of fluids: from atoms tom macromolecules, Thermodynamics 2005, The Nineteenth Thermodynamics Conference: Thermodynamics and Statistical Mechanics with Industrial Applications, Lisbon, Portugal, April, 2005.
Sadus, R.J., Molecular Simulation of the thermopysical properties of fluids, The 7th World Congress of Chemical Engineering, Glasgow, UK July, 2005.
Liu, M.S., Todd, B.D. and Sadus, R.J., Mechanochemical theory for the ATP-fuelled biomolecular motors, Proceedings of the 2005 IEEE International Conference on Robotics and Biomimetrics,, Hong Kong and Macua, PR China, July 2005.
Sadus, R.J., Molecular Simulation of the thermophysical properties of fluids: phase equilibria and transport properties, Annual Meeting of the American Institute for Chemical Engineers, Cincinnati, USA, November 2005.
2004
Ge, J., Todd, B.D. and Sadus, R.J., The Barker-Fisher-Watts fluid: its exponent and fluid-solid boundary, International Conference on Molecular Simulation (ICMS) and Computational Science Workshop 2004 (CSW2004), Tsukuba, Japan, January 2004.
Bosko, J.T., Todd, B.D. and Sadus, R.J., Physical properties of dendrimers using non-equilibrium molecular dynamics, RACI Conference on Physical Chemistry, Horbart, Australia, February, 2004.
Wang, F., Brunger, M.J., Kidwani, N. and Sykes, M.,
Mapping orbital wavefunctions into momentum space: a study of orbital based bonding mechanisms and XC Energy for the Valence Shell of Norbornadiene, RACI Conference on Physical Chemistry, Horbart, Australia, February, 2004.
Wang, F., Downton, M. and Kidwani, N., Electronic structural impact on chemical bonding of N9-H and N7-H adenine isomers studied using dual space analysis. 1st Asian-Pacific Conference on Theoretical and Computational Chemistry (APACTC) Institute of Molecular Science (IMS), Okazaki, Japan, 2004.
Bosko, J.T., Todd, B.D. and Sadus, R.J., Shear-induced properties of dendrimers from molecular simulation, Third International Conference on Computational Modeling and Simulation of Materials: From the Atomistic to the Engineering Scales, Acireale, Italy, June, 2004.
Hunt, T.A. and Todd, B.D., On cats, maps and how to simulate indefinite elongational flow by molecular dynamics, Third International Conference on Computational Modeling and Simulation of Materials: From the Atomistic to the Engineering Scales, Acireale, Italy, June, 2004.
Jones, D., Brunger, M., Wang, F. and Winkler, D., Electron momentum spectroscopy and momentum space descriptors, MM2004, Sydney,Australia, July, 2004.
Bosko, J.T., Todd, B.D. and Sadus, R.J., Rheology and structural changes of dendrimers via molecular dynamics, Proceedings of the Fourteenth International Congress on Rheology, Seoul, South Korea, August, 2004.
Bosko, J.T., Todd, B.D. and Sadus, R.J., Rheology of dendrimers and linear chain polymers: a nonequilibrium molecular dynamics study, Polymer Processing Society Asia/Australia Meeting, Gyeongju, South Korea, August, 2004.
Todd, B.D., On Cats, maps and nanoflows: some recent developments in nonequilibrium nanofluids, Pacific Rim Conference in Nano Science, Broome, Australia, September 2004.
Zhang, J., Todd, B.D. and Travis, K.P., Non-equilibrium molecular dynamics simulation of transport properties for inhomogeneous fluids, CTAC 2004: Twelfth Biennial Computational Techniques and Applications Conference, Melbourne, Australia, September, 2004.
2003
Ge, J., Todd, B.D., Wu, G.-W., and Sadus, R.J., Characterisation of strain rate exponents for the pressure and energy of shearing fluids. Fifteenth Symposium on Thermophysical Properties, Boulder, Colorado, USA and Second International Onsager Conference, Trondheim, Norway, June 2003.
Sadus, R.J., Prediction of the physical properties of very long-chain molecules. Fifteenth Symposium on Thermophysical Properties, Boulder, Colorado, USA, June 2003.
Lue, L., Bosko, J.T., Todd, B.D. and Sadus, R.J., Nonequilibrium molecular dynamics simulation of dendrimers under shear. Fifteenth Symposium on Thermophysical Properties, Boulder, Colorado, USA, June 2003.
Liu, M. S., Todd, B.D. and Sadus, R.J., Operating mechanism and chemomechanics of the F1-ATPase molecular motor. Eleventh International Conference on Intelligent Systems for Molecular Biology, Brisbane, Australia, July 2003.
Downton, M.T., Wang, F., Todd,B.D. and Sadus, R.J., Quantum mechanical study of the electron momentum spectrum of the electronic structure of adenine. Proceedings of ComBio 2003, Melbourne, Australia, September 2003.
Sadus, R.J., Molecular simulation of the thermophysical properties of fluids. Twentieth European Symposium on Applied Thermodynamics, Lahnstein, Germany, October 2003.
Raabe, G. and Sadus, R.J., Molecular simulation of the vapour-liquid coexistence of mercury. Twentieth European Symposium on Applied Thermodynamics, Lahnstein, Germany, October 2003.
Zhou, Z., Todd, B.D. and Daivis, P.J., Parallelisation of nonequilibrium molecular dynamics code for polymers melts using OpenMP.. Proceedings of Computational Science - ICCS 2003, Melbourne, Australia, June 2003.
2002
Ge, J., Todd, B.D. and Sadus, R.J., Analytic or non-analytic? The behaviour of liquids under the influence of shearing forces. Sixth Conference on the Statistical Mechanics of Liquids, The Czech Republic, June 2002.
Sadus, R.J., New Dieterici-type equations of state for fluid phase equilibria. Sixteenth European Conference on Thermophysical Properties, London, United Kingdom, September 2002.
Wang, J.L. and Sadus, R.J., Global Phase behaviour of binary mixtures. CEMECA 2002, Christchurch, New Zealand, October 2002.
Liu, M.S., Todd, B.D., and Sadus, R.J. Kinetics and chemomechanics of the F1-ATPase molecular motor. Proceedings of EURESCO 2002: Computational biophysics - integrating theoretical physics and biology, San Feliu de Guixols, Spain, September 2002.
Daivis, P.J., Matin, M.L., and Todd, B.D. Molecular Simulation of the Non-Linear Shear and Elongational Rheology of Short-Chain Polymer Melts, Proceedings of the 5th Liquid Matter Conference, Konstanz, Germany, September 2002.
2001
Marcelli, G., Todd, B. D. and Sadus, R. J. Molecular Simulation with Three-Body Interactions: Results for Phase Equilibria and Shear Viscosity. Thermodynamics 2001: Thermodynamics and Statistical Mechanics with Industrial Applications, Bristol, UK, April 2001.
Wu, G.-W. and Sadus, R.J., Molecular simulation of liquid-crystal transitions in hard prolate ellipsoid monomers and dimers. Ninth International Conference on Properties and Phase Equilibria for Product and Process Design, Kurashiki, Japan, May 2001.
Hunt, T.A. and Todd, B.D. A Comparison of the Doi-Edwards Theory with Nonequilibrium Molecular Dynamics Simulations of Chain Molecules. Proceedings of the Third Pacific Rim Conference on Rheology, Vancouver, Canada, July 2001.
Daivis, P.J., Matin, M.L., and Todd, B.D. Molecular simulation of nonlinear shear and elongational rheology. Proceedings of the 7th Australian Molecular Modelling Workshop: MM2001, Australian National University, Canberra, October 2001.
Liu, M.S., Todd, B.D., and Sadus, R.J. Modeling the chemomechanical properties of rotary F1-ATPase molecular motor. Proceedings of 7th Australian Molecular Modelling Workshop: MM2001, Australian National University, Canberra, October 2001.
2000
Marcelli, G., Todd, B.D. and Sadus, R.J., The strain rate dependence of shear viscosity, pressure and energy from two-body and three-body interactions. Fourteenth Symposium on Thermophysical Properties, Boulder, Colorado, USA, June 2000.
Wu, G.-W. and Sadus, R.J., A Hard Convex Body Chain Equation of State for Molecular Fluids and Molecular Simulation Data. International Conference on Chemical Thermodynamics (ICCT-2000), Halifax, Canada, August 2000.
Daivis, P.J., Matin, M. and Todd, B.D., Nonequilibrium molecular dynamics simulations of elongational and shear rheology of model polymer melts. Thirteenth International Congress on Rheology, Cambridge University, UK, August, 2000.
Matin, M., Daivis, P.J. and Todd, B.D., An algorithmic advance for nonequilibrium molecular dynamics simulations of elongational flow for chain molecules. Thirteenth International Congress on Rheology, Cambridge University, UK, August, 2000.
Marcelli, G., Ge, J., Todd, B.D. and Sadus, R.J., Analytic dependence of the pressure and energy of an atomic fluid under shear. Sixth Australian Molecular Modelling Workshop (MM2000), Melbourne, December, 2000.
Matin, M., Daivis, P.J. and Todd, B.D., The computation of the shear and elongational viscosities of chain molecules. Sixth Australian Molecular Modelling Workshop (MM2000), Melbourne, December, 2000.
Todd, B.D., Daivis, P.J., and Matin, M.L., A comparison of short-chain molecules under shear and elongational flows by nonequilibrium molecular dynamics simulations. Proceedings of the 11th Royal Australian Chemical Institute Convention, Australian National University Canberra, Australia, February, 2000.
Todd, B.D., Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques. Proceedings of the Conference on Computational Physics (CCP2000), Gold Coast, Queensland, Australia, December, 2000.
1999
Wei, Y.S. and Sadus, R.J., Phase behaviour of ternary mixtures: a theoretical investigation of the critical properties of mixtures with equal size components. Seventy-Seventh Bunsen-Kolloquium: First Workshop on Global Phase Diagrams, Walberberg, Germany, March 1999.
Marcelli, G. and Sadus, R.J., Three-body interactions and the phase equilibria of mixtures. Fifteenth European Conference on Thermophysical Properties, Würzburg, Germany, September 1999.
Todd, B.D. and Daivis, P.J. Stability issues in molecular dynamics simulations of extensional flows. Statistical Mechanics/Mathematical Physics Meeting, Australian National University, Canberra, November, 1999.
1998
Sadus, R.J., Molecular simulation of the phase behaviour of ternary mixtures. Eighth International Conference on Properties and Phase Equilibria for Product and Process Design, Noordwijherhout, The Netherlands, April 1998.
Sadus, R.J., The effect of three-body interactions on the phase behaviour of binary mixtures. Fifth Conference on the Statistical Mechanics of Liquids, Zelezna Ruda, The Czech Republic, June 1998.
Todd, B.D. and Daivis, P.J.. Infinite time nonequilibrium molecular dynamics simulations of planar elongational flow. Fifth Liblice Conference on the Statistical Mechanics of Liquids, Zelezna Ruda, The Czech Republic, June, 1998.
Todd, B. D. and Daivis, P. J. Long-time techniques for nonequilibrium molecular dynamics simulations of elongational flow. American Chemical Society Workshop on Molecular Modelling of Polymers, Isle of Palms, South Carolina, USA, March, 1998.
Todd, B.D. and P.J. Daivis Indefinite-time molecular dynamics methods for extensional flows. CSIRO Workshop on Electronic Structure Computations and Theoretical Methods for Materials Sciences, Minerals and Industry,CSIRO Molecular Science, Melbourne, Australia, July, 1998.
Todd, B.D. and Daivis, P.J. A new algorithm for indefinite time nonequilibrium molecular dynamics simulations of planar extensional flow. Statistical Mechanics/Mathematical Physics Meeting, University of Melbourne, Melbourne, Australia, December, 1998.
1997
Sadus, R.J., Exact calculation of the effect of three-body Axilrod-Teller interactions on vapour-liquid phase coexistence. Second International Symposium on Molecular Thermodynamics and Molecular Simulation (MTMS’97), Tokyo, Japan, January 1997.
Sadus, R.J., The effect of three-body interactions on the liquid-liquid phase coexistence of binary fluid mixtures. Thirteenth Symposium on Thermophysical Properties, Boulder, Colorado, USA, June 1997.
Todd, B. D. and Evans, D.J. Temperature Profile for Poiseuille Flow - Nonequilibrium Molecular Dynamics Study. Twenty-First Australian and New Zealand Institute of Physics Condensed Matter Physics Meeting, Pakatoa Island, New Zealand, February, 1997.
Todd, B.D. and P.J. Daivis. Nonequilibrium Molecular Dynamics Simulation of Elongational Flow. Twenty-First Australian and New Zealand Institute of Physics Condensed Matter Physics Meeting, Pakatoa Island, New Zealand, February, 1997.
Daivis, P.J. and Todd, B. D. Frequency dependent elongational viscosity by nonequilibrium molecular dynamics. Thirteenth Symposium on Thermophysical Properties. National Institute of Standards and Technology, Boulder, Colorado, USA, June 1997.
Uhlherr, A. and Todd, B.D. Molecular Simulation of Chain and Penetrant Dynamics. Meeting of the Australasian Polymer Discussion Group, “Polymer Dynamics”, Australian National University, Canberra, Australia, July, 1997.
Daivis, P.J. and Todd, B. D. Nonequilibrium molecular dynamics simulation of elongational flow. Second Pacific Rim Conference on Rheology, Melbourne, Australia, July, 1997.
Todd, B. D. and Daivis, P. J. Nonequilibrium molecular dynamics simulations of oscillatory elongational flow. International Conference on Computational Physics: PC’97, University of California at Santa Cruz, Santa Cruz, California, USA, August, 1997.
Todd, B. D. Nonlinear Response Theory for Extensional Flows. Statistical Mechanics/Mathematical Physics Meeting, University of New South Wales, Sydney, Australia, December, 1997.
1996
Sadus, R.J., Monte Carlo simulation of solubility phenomena. Seventh International Symposium on Solubility Phenomena, Leoben, Austria, July 1996.
Plackov, Ð. and Sadus, R.J., Molecular simulation of the influence of intermolecular attraction and repulsion in coexisting liquid and vapour phases: comparison with equation of state calculations. Twelfth International Congress of Chemical Engineering, Chemical Equipment Design and Automation (CHISA), Prague, The Czech Republic, August 1996.
Travis, K.P., Todd, B.D. and Evans, D.J. Poiseuille Flow of Molecular Fluids.. CECAM EUROCONFERENCE: The Microscopic Approach to Complexity in Non-equilibrium Molecular Simulations, Lyon, France, July, 1996.
Todd, B.D. and Evans, D.J., Temperature Profile for Poiseuille Flow - Nonequilibrium Molecular Dynamics Study. Statistical Mechanics/Mathematical Physics Meeting, University of Melbourne, Melbourne, Australia, November, 1996.
