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The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics
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Hardcover
from Springer Verlag (August 29, 2010)
9783642140662 | details & prices | 88 pages | 6.00 × 9.00 × 0.50 in. | 0.65 lbs | List price $129.00
Paperback
from Springer Verlag (October 13, 2012)
9783642264269 | details & prices | 104 pages | List price $129.00
About: Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes.
About: Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes.