COMPUTATIONAL MODELING & SIMULATIONS OF BIOMOLECULAR SYSTEMS
Autor Benoit Rouxen Limba Engleză Hardback – 23 aug 2021
The objective is to provide a broad survey from the physical description of a complex molecular system at the most fundamental level, to the type of phenomenological models commonly used to represent the function of large biological macromolecular machines.
The key conceptual elements serving as building blocks in the formulation of different levels of approximations are introduced along the way, aiming to clarify as much as possible how they are interrelated. The only assumption is a basic familiarity with simple mathematics (calculus and integrals, ordinary differential equations, matrix linear algebra, and Fourier-Laplace transforms).
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Specificații
ISBN-13: 9789811232756
ISBN-10: 981123275X
Pagini: 210
Dimensiuni: 157 x 235 x 16 mm
Greutate: 0.46 kg
Editura: World Scientific
ISBN-10: 981123275X
Pagini: 210
Dimensiuni: 157 x 235 x 16 mm
Greutate: 0.46 kg
Editura: World Scientific