Discrete molecular dynamics: An efficient and versatile simulation method for fine protein characterization

Physics & Astronomy

• folding 91%
• proteins 71%
• molecular dynamics 64%
• characterization 49%
• field theory (physics) 38%
• simulation 33%
• commodities 18%
• amino acids 14%
• hardware 12%
• salts 11%
• tendencies 11%
• sampling 10%
• electrostatics 9%
• kinetics 7%
• atoms 6%
• performance 5%
• interactions 5%

Engineering & Materials Science

• Molecular dynamics 100%
• Proteins 81%
• Protein folding 65%
• Coulomb interactions 35%
• Amino acids 26%
• Atoms 23%
• Computational efficiency 21%
• Salts 20%
• Sampling 15%
• Computer hardware 13%
• Computer simulation 12%

Chemical Compounds

• Molecular Dynamics 65%
• Simulation 56%
• Force 45%
• Protein 36%
• Protein Folding 24%
• Amino Acid Sequence 20%
• Secondary Structure 19%
• Sampling 18%