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Home > Society and Social Sciences > Society and culture: general > Articles on Molecular Dynamics, Including: Amber, Gromos, Charmm, Force Field (Chemistry), Opls, Merck Molecular Force Field, Reaxff, Valbond, Force Field Implementation, Desmond (Software),
Articles on Molecular Dynamics, Including: Amber, Gromos, Charmm, Force Field (Chemistry), Opls, Merck Molecular Force Field, Reaxff, Valbond, Force Field Implementation, Desmond (Software),

Articles on Molecular Dynamics, Including: Amber, Gromos, Charmm, Force Field (Chemistry), Opls, Merck Molecular Force Field, Reaxff, Valbond, Force Field Implementation, Desmond (Software),


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About the Book

Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Hephaestus Books represents a new publishing paradigm, allowing disparate content sources to be curated into cohesive, relevant, and informative books. To date, this content has been curated from Wikipedia articles and images under Creative Commons licensing, although as Hephaestus Books continues to increase in scope and dimension, more licensed and public domain content is being added. We believe books such as this represent a new and exciting lexicon in the sharing of human knowledge. This particular book contains chapters focused on Molecular dynamics, Force fields, and Molecular dynamics software. More info: 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. Whereas it is possible to take "still snapshots" of crystal structures and probe features of the motion of molecules through NMR, no current experimental technique allows access to all the time scales of motion with atomic resolution. Richard Feynman once said that "If we were to name the most powerful assumption of all, which leads one on and on in an attempt to understand life, it is that all things are made of atoms, and that everything that living things do can be understood in terms of the jigglings and wigglings of atoms." Molecular dynamics lets scientists peer into the motion of individual atoms in a way which is not possible in laboratory experiments.


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Product Details
  • ISBN-13: 9781244290129
  • Publisher: Hephaestus Books
  • Publisher Imprint: Hephaestus Books
  • Height: 246 mm
  • Sub Title: Amber, Gromos, Charmm, Force Field (Chemistry), Opls, Merck Molecular Force Field, Reaxff, Valbond, Force Field Implementation, Desmond (Software),
  • Width: 189 mm
  • ISBN-10: 1244290122
  • Publisher Date: 28 Sep 2011
  • Binding: Paperback
  • Spine Width: 8 mm
  • Weight: 281 gr


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