• Thumbnail for Visual Molecular Dynamics
    Visual Molecular Dynamics (VMD) is a molecular modelling and visualization computer program. VMD is developed mainly as a tool to view and analyze the...
    13 KB (1,234 words) - 19:39, 3 January 2023
  • Electron microscopy HM – Homology modeling MD – Molecular dynamics MM – Molecular modelling, molecular orbital visualizing MRI – Magnetic resonance imaging...
    14 KB (604 words) - 16:36, 8 September 2024
  • NAMD (category Molecular dynamics software)
    Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using...
    4 KB (380 words) - 21:35, 5 September 2023
  • Thumbnail for AMBER
    Building with Energy Refinement (AMBER) is the name of a widely-used molecular dynamics software package originally developed by Peter Kollman's group at...
    13 KB (1,627 words) - 23:05, 7 August 2024
  • production company of pornographic film|pornographic films Visual Molecular Dynamics, a molecular modelling and visualization computer program Vocaloid Motion...
    1,000 bytes (157 words) - 14:37, 11 March 2024
  • supported by almost every molecular graphics suite that supports volumetric data. The major packages include: Visual molecular dynamics PyMOL UCSF Chimera Bsoft...
    1 KB (120 words) - 22:15, 17 July 2023
  • Thumbnail for Avogadro (software)
    Avogadro (software) (category Molecular modelling software)
    Comparison of software for molecular mechanics modeling Extensible Computational Chemistry Environment (ECCE) Visual Molecular Dynamics (VMD) Ghemical "Avogadro...
    5 KB (333 words) - 17:12, 6 January 2024
  • Thumbnail for Grace (plotting tool)
    differentiation, splines, interpolation, and smoothing. GROMACS MOLPRO NAMD Visual Molecular Dynamics AptPlot Free and open-source software portal List of graphing...
    7 KB (510 words) - 08:44, 14 August 2024
  • forces into short-range and long-range components. In full-atomic molecular dynamics simulations of ion channels, most of the computational cost is for...
    33 KB (5,068 words) - 16:51, 19 December 2023
  • structural bioinformatics; molecular mechanics and dynamics; peptide modeling; structural biology; cheminformatics and QSAR. Molecular modeling and simulations...
    22 KB (2,439 words) - 09:24, 23 February 2024