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The adiabatic quantum computation (AQC) is based on the adiabatic theorem to approximate solutions of the Schroedinger equation. The design of an AQC algorithm involves the construction of a Hamiltonian that describes the behavior of the quantum system. This Hamiltonian is expressed as a linear interpolation of an initial Hamiltonian whose ground state is easy to compute, and a final Hamiltonian whose ground state corresponds to the solution of a given combinatorial optimization problem. The adiabatic theorem asserts that if the time evolution of a quantum system described by a Hamiltonian is...

At the end of the Cold War, a renewed interest in civil society emerged. Today, civil society, trust, democratization, social capital, and volunteerism are a primary focus among the social sciences. The end of the Cold War meant such issues in the social sciences, neglected during many years of military confrontation, came back into prominence. Voluntary groups are being given large roles, and the state is being challenged by them.

The search is on for ways to encourage democracy. Free trade and globalization are part of the equation, but much attention is being focused on the role...

At the end of the Cold War, a renewed interest in civil society emerged. Today, civil society, trust, democratization, social capital, and volunteerism are a primary focus among the social sciences. The end of the Cold War meant such issues in the social sciences, neglected during many years of military confrontation, came back into prominence. Voluntary groups are being given large roles, and the state is being challenged by them.

The search is on for ways to encourage democracy. Free trade and globalization are part of the equation, but much attention is being focused on the role...

Chemoinformatics is an essential handbook for determining the right Chemoinformatics method or technology to use. There has been an explosion of new Chemoinformatics tools and techniques. Each technique has its own utility, scope, and limitations, as well as meeting resistance to use by experimentalists. The purpose of the book is to provide computational scientists, medicinal chemists and biologists with unique practical information and the underlying theories relating to modern Chemoinformatics and related drug discovery informatics technologies.