Molecular Driving Forces

- Statistical Thermodynamics in Biology, Chemistry, Physics, and Nanoscience

  • Format
  • Bog, paperback
  • Engelsk

Beskrivelse

Molecular Driving Forces, Second Edition is an introductory statistical thermodynamics text that describes the principles and forces that drive chemical and biological processes. It demonstrates how the complex behaviors of molecules can result from a few simple physical processes, and how simple models provide surprisingly accurate insights into the workings of the molecular world.

Widely adopted in its First Edition, Molecular Driving Forces is regarded by teachers and students as an accessible textbook that illuminates underlying principles and concepts. The Second Edition includes two brand new chapters: (1) "Microscopic Dynamics" introduces single molecule experiments; and (2) "Molecular Machines" considers how nanoscale machines and engines work. "The Logic of Thermodynamics" has been expanded to its own chapter and now covers heat, work, processes, pathways, and cycles. New practical applications, examples, and end-of-chapter questions are integrated throughout the revised and updated text, exploring topics in biology, environmental and energy science, and nanotechnology. Written in a clear and reader-friendly style, the book provides an excellent introduction to the subject for novices while remaining a valuable resource for experts.

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Detaljer
  • SprogEngelsk
  • Sidetal784
  • Udgivelsesdato21-10-2010
  • ISBN139780815344308
  • Forlag CRC Press Inc
  • FormatPaperback
Størrelse og vægt
  • Vægt2534 g
  • coffee cup img
    10 cm
    book img
    21 cm
    28 cm

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    Integration Equation Acid Calculus Entropy Heat Biophysics Equilibrium Catalysis Friction Statistical mechanics Modeling Population biology Energy Thermodynamics Viscosity Statistical thermodynamics Solvation Critical point Ising model Nucleation Second law of thermodynamics Solid Stoichiometry Vapor pressure First law of thermodynamics Translational motion Combinatorics Probability Poisson distribution integral work Osmosis free Attraction Phase diagram Membrane potential Mixture Conditional probability Stochastic process Micelle Hydrogen bond Distribution function Function ATPase Extrema Maximum entropy Partition function Ratchet Electric Field Chain rule Heat Exchange Potential Dielectric constant Cycle Multivariate Calculus Base Cooperativity Onsager Reciprocal Relation Transition state Lennard-Jones-Potential Single molecule biophysics Concentration gradient Random walk Interfacial Tension Ligand binding Fick's law Free energy Substitute Dipole Correlation Statistical Standard deviation Osmotic Pressure Microscopic Dynamics Chemical Brownian motion Partition Heat pump PATHWAY Liquid Chemical potential Equilibria Quantum-mechanics Grand canonical ensemble Polymer folding Ideal Gas Maximization Persistence Length acid-base equilibria Adsorption chromatography affine network model affine deformation absolute temperature scale Bet Model Boiling point Charge Asymmetry Charge Distribution Bronsted Law confinement entropy Boltzmann Law desolvation Dirk Stigter cross-over regime Coexistence Curve concerted allostery Equilibrium Constant charge interaction excluded volume Clapeyron Equation DiMarzio Free Energy Function common tangent Einstein-Smoluchowski Equation flory-huggins model Covalent bond Critical Exponent exponetial distribution Harmonic oscillator model force Contour Length Fourier's Law Freezing Point Hofmeister Series hydrophobic effect delta G Debye-Huckle theory Ideal gas law immiscibility Equipartition Theorem inter-arrival rate Lattice model London dispersion Extremum Principle Molecular Driving Forces Mole Fraction Ken A. Dill kosmotropic ion Markov dynamics flunctuation Multipole Langmuir adsorption equation McCrackin lattice model contact energy law of corresponding states Lever Rule flat distribution noncompetitive inhibition molar properties Molecular Motor multivariate function Maximum Multiplicity funnel landscape Hill Plot Order Parameter partial derative random flight Polymer Molecule shield charged object sinks sources rate of approach redox reaction strong electrolyte heat capacity Sabatier's principle spinodal curve single-particle kinetics Scratchard plot reversible process Jones-Dole B coefficient Statistical weight van't Hoff Equation mechanical equilibria Kuhn model Universal solvent Mass Action Law voltage-gated ion channel Law of Conservation orientational average Pauling model Polymer Chain Nernst Equation noncooperative model Master Equation Maxwell's relations partial molar volume nonideal colligative property Potential of mean force Smoluchowski equation Pair Potential Van Der Waals Gas Sarina Bromberg thermal equilibria reflectance principle rigid motor model Supercooled Water stretched water van der Waals gas model tetrahedral coordination viscoelsatic fluid

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