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An object oriented Python interface for atomistic simulations

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Hynninen, T., Himanen, L., Parkkinen, V., Musso, T., Corander, J., Foster, A.S.
Format: Dataset
Terbitan: Mendeley , 2016
Subjects:
Physical Chemistry
Surface Science
Condensed Matter Physics
Molecular Physics
Computational Physics
Computational Method
Online Access: https:/data.mendeley.com/datasets/6jz3575gwc
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Lihat Juga

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    Terbitan: (2016)
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  • mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
    oleh: CPC, Mendeley
    Terbitan: (2012)
  • Vectorized program of order N for molecular dynamics simulation of condensed matter II. MDSLAB1: Slab, short-range interactions
    oleh: CPC, Mendeley
    Terbitan: (1991)
  • Molecular dynamics simulation program of order N for condensed matter I. MDPYRS1: scalar pyramid, short-range interactions
    oleh: CPC, Mendeley
    Terbitan: (1990)

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