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"Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation time scales spanning up to milliseconds. In Biomolecular Simulations: Methods and Protocols, expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced. Written in the highly successful Methods in Molecular Biology series format, chapters include general introductions to well-established computational methodologies, applications to real-world biological systems, as well as practical tips and general protocols on carrying out biomolecular simulations. Special emphasis is placed on simulations of proteins, lipids, nucleic acids, and carbohydrates. Authoritative and practical, Biomolecular Simulations: Methods and Protocols seeks to aid scientists in further simulation studies of biological systems."

"A major outstanding problem in physics is understanding the nature of the dark energy that is driving the accelerating expansion of the Universe. This thesis makes a significant contribution by demonstrating, for the first time, using state-of-the-art computer simulations, that the interpretation of future galaxy survey measurements is far more subtle than is widely assumed, and that a major revision to our models of these effects is urgently needed. The work contained in the thesis was used by the WiggleZ dark energy survey to measure the growth rate of cosmic structure in 2011 and had a direct impact on the design of the surveys to be conducted by the European Space Agency's Euclid mission, a 650 million euro project to measure dark energy."