共 50 条
- [21] The simulation of NMR data of flexible molecules: Sagittamide A as an example for MD simulations with orientational constraints Physical Chemistry Chemical Physics, 2020, 22 (30): : 17375 - 17384
- [22] Coarse-Grained Simulations of Macromolecules: From DNA to Nanocomposites ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62, 2011, 62 : 555 - 574
- [23] Simulations of electron and energy transfer: From macromolecules to arrays. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U745 - U746
- [24] Ligand binding affinities from MD simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U468 - U468
- [25] Protein dynamics from NMR spectroscopy and MD simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
- [26] Evaluating rotational diffusion from protein MD simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (19): : 6013 - 6024
- [28] EFFECTS OF EXCLUDED VOLUME ON LIGHT SCATTERED FROM FLEXIBLE MACROMOLECULES JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (07): : 2887 - &
- [29] Water and membranes: Molecular details from MD simulations HYDRATION PROCESSES IN BIOLOGY: THEORETICAL AND EXPERIMENTAL APPROACHES, 1999, 305 : 293 - 310