Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics

著者

• Li, Xinzheng
• Wang, En-Ge

書誌事項

Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics

Xin-zheng Li, En-Ge Wang

（Peking University-World Scientific advance physics series, v. 3）

World Scientific, c2018

注記

Includes bibliographical references and index

詳細情報

• NII書誌ID(NCID): BB27098776
• ISBN:
  • 9789813230446
• LCCN: 2017032699
• 出版国コード: us
• タイトル言語コード: eng
• 本文言語コード: eng
• 出版地: Hackensack, New Jersey
• ページ数/冊数: xv, 263 p.
• 大きさ: 24 cm
• 分類:
  • LCC : QC173.457.C64
  • DC23 : 530.4/10113
  • NDLC : MC141
• 件名:
  • LCSH : Condensed matter -- Computer simulation
  • LCSH : Molecular dynamics -- Computer simulation
• 親書誌ID:
  • BB1831915X