Fluctuation Theory of Solutions | Agenda Bookshop Skip to content
AA BB
Activity Coefcients
Age Group_Uncategorized
Age Group_Uncategorized
Aqueous Mixed Solvents
Aqueous Mixtures
automatic-update
B01=Enrico Matteoli
B01=John P. O' Connell
B01=Paul E. Smith
Binary Mixed Solvents
Category1=Non-Fiction
Category=PHVN
Category=PSA
Chemical Potential
Chemical Potential Derivatives
COP=United Kingdom
DCF
Delivery_Delivery within 10-20 working days
EOS Model
eq_isMigrated=2
eq_non-fiction
eq_science
Excess Gibbs Energy
Fluid Phase Equilibria
Force Field
Innite Dilution
Kb Theory
KBIs
Language_English
MC
Mixed Solvents
Molecular Crowding
PA=Available
Partial Molar Volumes
Preferential Solvation
Preferential Solvation Parameters
Price_€20 to €50
PS=Active
softlaunch
Solvation Shell
System Iii
Transfer Free Energy
Van Der Waals Mixing Rule

Fluctuation Theory of Solutions

English

There are essentially two theories of solutions that can be considered exact: the McMillan–Mayer theory and Fluctuation Solution Theory (FST). The first is mostly limited to solutes at low concentrations, while FST has no such issue. It is an exact theory that can be applied to any stable solution regardless of the number of components and their concentrations, and the types of molecules and their sizes. Fluctuation Theory of Solutions: Applications in Chemistry, Chemical Engineering, and Biophysics outlines the general concepts and theoretical basis of FST and provides a range of applications described by experts in chemistry, chemical engineering, and biophysics.

The book, which begins with a historical perspective and an introductory chapter, includes a basic derivation for more casual readers. It is then devoted to providing new and very recent applications of FST. The first application chapters focus on simple model, binary, and ternary systems, using FST to explain their thermodynamic properties and the concept of preferential solvation. Later chapters illustrate the use of FST to develop more accurate potential functions for simulation, describe new approaches to elucidate microheterogeneities in solutions, and present an overview of solvation in new and model systems, including those under critical conditions. Expert contributors also discuss the use of FST to model solute solubility in a variety of systems.

The final chapters present a series of biological applications that illustrate the use of FST to study cosolvent effects on proteins and their implications for protein folding. With the application of FST to study biological systems now well established, and given the continuing developments in computer hardware and software increasing the range of potential applications, FST provides a rigorous and useful approach for understanding a wide array of solution properties. This book outlines those approaches, and their advantages, ac

See more
€49.99
AA BBActivity CoefcientsAge Group_UncategorizedAqueous Mixed SolventsAqueous Mixturesautomatic-updateB01=Enrico MatteoliB01=John P. O' ConnellB01=Paul E. SmithBinary Mixed SolventsCategory1=Non-FictionCategory=PHVNCategory=PSAChemical PotentialChemical Potential DerivativesCOP=United KingdomDCFDelivery_Delivery within 10-20 working daysEOS Modeleq_isMigrated=2eq_non-fictioneq_scienceExcess Gibbs EnergyFluid Phase EquilibriaForce FieldInnite DilutionKb TheoryKBIsLanguage_EnglishMCMixed SolventsMolecular CrowdingPA=AvailablePartial Molar VolumesPreferential SolvationPreferential Solvation ParametersPrice_€20 to €50PS=ActivesoftlaunchSolvation ShellSystem IiiTransfer Free EnergyVan Der Waals Mixing Rule
Delivery/Collection within 10-20 working days
Product Details
  • Weight: 675g
  • Dimensions: 156 x 234mm
  • Publication Date: 23 Oct 2019
  • Publisher: Taylor & Francis Ltd
  • Publication City/Country: GB
  • Language: English
  • ISBN13: 9780367380342

About

Dr. Paul E. Smith is currently a full professor in chemistry at Kansas State University. His research interests have focused on the computer simulation of biological systems with an emphasis on preferential interactions, cosolvent effects on peptides and proteins, the design of improved force fields for simulation, and the statistical mechanics of solutions. He has published more than 100 papers in these areas.

Dr. Enrico Matteoli officially retired in 2011, but continues his studies through an associate researcher position at IPCF-CNR (Institute of Chemical-Physical Processes) of Pisa. During his research activity, he has devoted his attention to the following fields: experimental and statistical thermodynamics of mixtures and dilute solutions, theories and theoretical models of mixtures, and kinetics of organic reactions. The results of his work have been published in about 100 articles in international journals, 5 chapters in books, and 120 communications to international and national conferences.

Dr. John P. O’Connell is presently Harry Douglas Forsyth Professor at the University of Virginia. He has held visiting positions at Stanford University, Technical University of Denmark, Delft Technical University (NL), University of Canterbury (NZ), and Instituto Superior Tecnico (Lisbon). His research interests have included statistical mechanics, molecular simulation, and molecular thermodynamic modeling of chemical, electrolyte, and surfactant solutions, properties for computer-aided process design including carbon capture and thermochemical decomposition for hydrogen manufacture, adsorption and surface diffusion, chromatography for bioprocessing of proteins, and chemical engineering education. The results of his work have been published in more than 150 archival papers and book chapters, 5 coauthored books, and over 350 presentations to international conferences and academic, industrial, and govern

Customer Reviews

Be the first to write a review
0%
(0)
0%
(0)
0%
(0)
0%
(0)
0%
(0)
We use cookies to ensure that we give you the best experience on our website. If you continue we'll assume that you are understand this. Learn more
Accept