Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems

This text is the published version of many ofthe talks presented at two symposiums held as part of the Southeast Regional Meeting of the American Chemical Society (SERMACS) in Knoxville, TN in October, 1999. The Symposiums, entitled Solution Thermodynamics of Polymers and Computational Polymer Scien...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Dadmun, M. D. (Επιμελητής έκδοσης), Hook, W. Alexander Van (Επιμελητής έκδοσης), Noid, Donald W. (Επιμελητής έκδοσης), Melnichenko, Yuri B. (Επιμελητής έκδοσης), Sumpter, Bobby G. (Επιμελητής έκδοσης)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Boston, MA : Springer US, 2002.
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
Πίνακας περιεχομένων:
  • Thermodynamics of Polymer Systems
  • Phase Diagrams and Thermodynamics of Demixing of Polystyrene/Solvent Solutions in (T,P,X) Space
  • Thermodynamic and Dynamic Properties of Polymers in Liquid and Supercritical Solvents
  • The Cohesive Energy Density of Polymer Liquids
  • Thermal-Diffusion Driven Concentration Fluctuations in a Polymer Solution
  • Small Angle Neutron Scattering from Polymers in Supercritical Carbon Dioxide
  • Polymer Solutions at High Pressures: Pressure-Induced Miscibility and Phase Separation in Near-critical and Supercritical Fluids
  • Computational Polymer Science
  • The Compatibilization of Polymer Blends with Linear Copolymers: Comparison Between Simulation and Experiment
  • Nanoscale Optical Probes of Polymer Dynamics in Ultrasmall Volumes
  • Molecular Simulation and Modeling of the Structure and Properties of Polymer Nano-Particles
  • Theory of the Production and Properties of Polymer Nanoparticles: Quantum Drops
  • Simulations of Thin Films and Fibers of Amorphous Polymers
  • Identifying and Designing of Calcium Binding Sites in Proteins by Computational Algorithm
  • Nanotechnology
  • A Synthesis of Fluid Dynamics and Quantum Chemistry in a Momentum-Space Investigation of Molecular Wires and Diodes
  • Classical and Quantum Molecular Simulations in Nanotechnology Applications
  • Computational Design and Analysis of Nanoscale Logic Circuit Molecules
  • Shock and Pressure Wave Propagation in Nano-Fluidic Systems.