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Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. XMD is a classical molecular dynamics software designed to simulate problems related to materials science. The code was developed by Jon Rifkin of University of Connecticut and is being distributed under GNU General Public License. Source code is available in C and can be compiled using POSIX thread functions to take advantage of multi-CPU computers. Molecular dynamics (MD) is a form of computer simulation in which atoms and molecules are allowed to interact for a period of time by approximations of known physics, giving a view of the motion of the particles. This kind of simulation is frequently used in the study of proteins and biomolecules, as well as in materials science. It is tempting, though not entirely accurate, to describe the technique as a "virtual microscope" with high temporal and spatial resolution.
Redaktor Lambert M. Surhone
Redaktor Miriam T. Timpledon
Redaktor Susan F. Marseken
Liczba stron 180
Product type Książka w miękkiej okładce
Wielkość 220 mm