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Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems

Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems

John Marelius; Karin Kolmodin; Isabella Feierberg; Johan Åqvist
  • 作者John Marelius; Karin Kolmodin; Isabella Feierberg; Johan Åqvist
  • 卷第16卷
  • 印刷ISSN1093-3263
  • 文件大小195.02KB
  • 发表时间1998
  • DOI10.1016/s1093-3263(98)80006-5
  • 页码213-225
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