共 50 条
- [31] Calculation of vibrational lifetimes in amorphous silicon using molecular dynamics simulations PHYSICAL REVIEW B, 1998, 57 (19): : 12234 - 12238
- [32] Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulations JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2013, 39 : 71 - 78
- [33] Characterization of the association between neuraminidase and sialic acid using molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
- [34] Oleic Acid Phase Behavior from Molecular Dynamics Simulations LANGMUIR, 2014, 30 (35) : 10661 - 10667
- [36] Structure of amino acid sequence-reversed wtRop protei: insights from atomistic molecular dynamics simulations JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (19): : 9842 - 9856
- [38] Molecular dynamics simulations of amyloidβ fragments at hydrophilic/hydrophobic interface EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2019, 48 : S86 - S86