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An approximation to the calculation of the force in molecular dynamic simulations

✍ Scribed by D. Bingham

Book ID
118319414
Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
318 KB
Volume
43
Category
Article
ISSN
0010-4655

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Special-purpose parallel machines that are plugged into a workstation to accelerate molecular dynamics (MD) simulations are attracting a considerable amount of interest. These machines comprise scalable homogeneous multiprocessors for calculating nonbonded forces (Coulombic and van der Waals forces)