This Monograph covers the advances in theories of liquids and computer simulation techniques and the applications to systems containing solutions of proteins and nucleic acids. Focus provided on the principles and techniques of the subject which is useful for beginners

Part A: Principal-Classical and Quantum Mechanics / Ensembles and Averages / Computer Simulations / Equilibrium Theory of Liquids / Non equilibrium Phenomena / Linear Response Theory / Phase Transitions and Critical Phenomena / Part B: Chemical Applications-Aqueous and Nonaqueous Solutions / Chemical Dynamics in Solution Media / MD simulations in Solids / Sedimentation in a Random Medium / Density Functional Methods / Path Integral Methods / Molecule Surface Interactions / Polymer Solutions / Colloidal Solutions / Lattice Statistics / Biomolecular Systems / Potential Energy Surfaces / Part C: Appendices-Functional Expansions and Diagram Techniques / Analytical Solutions PY / MSA / Integral Transforms and Algorithms for the Transforms / Computational Schemes for the Molecular Dynamics for Fluids / Algorithms for solutions of Liouville, Fokker Planck and Smoluchowsky Equations

Postgraduate Students, Researchers & Physicists