Correction to “Probing the Accuracy of Explicit Solvent Constant pH Molecular Dynamics Simulations for Peptides”

著录项

• 来源
  《Journal of chemical theory and computation: JCTC》 |2020年第7期|共1页
• 作者

  Plamen Dobrev; Sahithya Phani Babu Vemulapalli; Nilamoni Nath; Christian Griesinger; Gerrit Groenhof; Helmut Grubmüller;

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• 作者单位

  Max-Planck-Institut fur Biophysikalische Chemie Theoretical and computational biophysics;

  NMR-based Structural Biology Max Planck Institute for Biophysical Chemistry;

  NMR-based Structural Biology Max Planck Institute for Biophysical Chemistry;

  NMR-based Structural Biology Max Planck Institute for Biophysical Chemistry;

  Nanoscience Center and Department of Chemistry University of Jyv?skyl?;

  Max-Planck-Institut fur Biophysikalische Chemie Theoretical and computational biophysics;

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• 收录信息
• 原文格式 PDF
• 正文语种 eng
• 中图分类 化学键的量子力学理论;化学;
• 关键词