Indonesia OneSearch
Gravitasi
  • Cari
  • An object oriented Python inte...
  • Lokasi
Cover Image

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
  • Lokasi
  • Deskripsi
  • Daftar Isi
  • Preview
  • Tampilan Petugas

Internet

https:/data.mendeley.com/datasets/6jz3575gwc

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
Kontak Butuh informasi lebih lanjut? Hubungi pustakawan institusi ini.

Lihat Juga

  • Amp: A modular approach to machine learning in atomistic simulations
    oleh: CPC, Mendeley
    Terbitan: (2016)
  • i-PI: A Python interface for ab initio path integral molecular dynamics simulations
    oleh: CPC, Mendeley
    Terbitan: (2014)
  • 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)
© 2025 Perpustakaan Nasional Republik Indonesia
Loading...