Application of order-N first-principles DFT calculations with temperature controlled molecular dynamics to biomolecular system

Details 詳細情報について

• CRID

  1360567184393317120

• DOI

  10.1088/1742-6596/1136/1/012025

• ISSN

  17426596

  17426588

• Web Site

  http://stacks.iop.org/1742-6596/1136/i=1/a=012025/pdf

  http://stacks.iop.org/1742-6596/1136/i=1/a=012025?key=crossref.7e11ac9f97b39df81401d2e109eed8f2

• Data Source

  • Crossref
  • KAKEN