Molecular Driving Forces

Regular price €179.80
A01=Ken Dill
A01=Sarina Bromberg
absolute temperature scale
acid
acid-base equilibria
adsorption chromatography
advanced statistical thermodynamics applications
affine deformation
affine network model
ATPase
attraction
Author_Ken Dill
Author_Sarina Bromberg
base
BET model
biophysics
boiling point
Boltzmann Law
Bronsted Law
Brownian motion
calculus
catalysis
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Category=PNRW
Category=PSE
Category=PSG
chain rule
charge asymmetry
charge distribution
charge interaction
chemical
Chemical Potential
Clapeyron Equation
Coexistence Curve
combinatorics
common tangent
concentration gradient
concerted allostery
conditional probability
confinement entropy
contour length
cooperativity
correlation
covalent bond
critical exponent
critical point
cross-over regime
cycle
Debye-Huckle theory
delta G
desolvation
Dielectric Constant
DiMarzio
dipole
Dirk Stigter
distribution function
Einstein-Smoluchowski Equation
electric field
electrostatic interactions
energy
entropy
eq_bestseller
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
equation
equilibria
equilibrium
Equilibrium Constant
equipartition theorem
excluded volume
exponetial distribution
extrema
Extremum Principle
Fick's law
First Law of Thermodynamics
flat distribution
flory-huggins model
flunctuation
force
Fourier's Law
free
Free Energy
Free Energy Function
freezing point
friction
function
funnel landscape
Grand Canonical Ensemble
harmonic oscillator model
heat
Heat Capacity
heat exchange
heat pump
Hill plot
Hofmeister series
Hydrogen Bond
hydrophobic effect
Ideal Gas
Ideal Gas Law
immiscibility
integral
integration
inter-arrival rate
interfacial tension
Ising model
Jones-Dole B coefficient
Ken A. Dill
kosmotropic ion
Kuhn model
Langmuir adsorption equation
lattice model
lattice model contact energy
Law of Conservation
law of corresponding states
Le Chatelier's Principle
Lennard-Jones potential
lever rule
Ligand Binding
liquid
London dispersion
Markov dynamics
mass action law
master equation
maximization
Maximum Entropy
Maximum Multiplicity
Maxwell's relations
McCrackin
mechanical equilibria
membrane potential
micelle
microscopic dynamics
mixture
modeling
molar properties
Mole Fraction
Molecular Driving Forces
molecular modelling techniques
molecular motor
multipole
multivariate calculus
multivariate function
nanoscale systems
Nernst equation
noncompetitive inhibition
noncooperative model
nonideal colligative property
nucleation
Onsager Reciprocal Relation
order parameter
orientational average
osmosis
osmotic pressure
pair potential
partial derative
Partial Molar Volume
partition
Partition Function
pathway
Pauling model
persistence length
Phase Diagram
phase transition analysis
physical chemistry principles
Poisson distribution
Polymer Chain
polymer folding
Polymer Molecule
polymer solution behaviour
population biology
potential
potential of mean force
probability
quantum mechanics
random flight
random walk
ratchet
rate of approach
Redlich-Kwong equation
redox reaction
reflectance principle
reversible process
rigid motor model
Sabatier's principle
Sarina Bromberg
Scratchard plot
Second Law of Thermodynamics
shield charged object
single-molecule biophysics
single-particle kinetics
sinks sources
Smoluchowski Equation
solid
solvation
spinodal curve
standard deviation
statistical
statistical mechanics
statistical thermodynamics
Statistical Weight
stochastic process
stoichiometry
stretched water
strong electrolyte
substitute
supercooled water
tetrahedral coordination
thermal equilibria
thermodynamics
transition state
translational motion
universal solvent
Van Der Waals Gas
van der Waals gas model
van't Hoff Equation
Vapor Pressure
viscoelsatic fluid
viscosity
voltage-gated ion channel
work

Product details

  • ISBN 9780815344308
  • Weight: 2534g
  • Dimensions: 210 x 280mm
  • Publication Date: 21 Oct 2010
  • Publisher: Taylor & Francis Inc
  • Publication City/Country: US
  • Product Form: Paperback
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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.


Ken A. Dill

is Professor of Pharmaceutical Chemistry and Biophysics at the University of California, San Francisco. He received his undergraduate training at MIT, his PhD from the University of California, San Diego, and did postdoctoral work at Stanford. A leading researcher in biopolymer statistical mechanics and protein folding, he has been the President of the Biophysical Society and received the Hans Neurath Award from the Protein Society in 1998.

Sarina Bromberg

received her BFA at the Cooper Union for the Advancement of Science and Art, her PhD in molecular biophysics from Wesleyan University, and her postdoctoral training at the University of California, San Francisco. She writes, edits and illustrates scientific textbooks.