Molecular dynamics calculations

Molecular dynamics calculations

C022/5178 Rights Managed

Request low-res file

530 pixels on longest edge, unwatermarked

Request/Download high-res file

Uncompressed file size: 50.3MB

Downloadable file size: 3.1MB

Price image Pricing

Please login to use the price calculator


Restrictions: Editorial use only

Caption: Molecular dynamics calculations. Scientists working on an algorithms to be used by the CHARMM (Chemistry at HARvard Macromolecular Mechanics) software tool. Using the NREL (National Renewable Energy Laboratory) petascale supercomputer they can simulate the motions of thousands of atoms, leading to greater understanding of how molecular models work. Photographed at NREL, Colorado, USA.

Release details: Model release not available. Property release not required.

Keywords: adult, algorithm, algorithms, american, atomic, atoms, caucasian, charmm, chemical, chemistry, chemistry at harvard macromolecular mechanics, colorado, developing, development, drawing, male, man, mathematical, mathematician, mathematicians, mathematics, maths, men, model, modelling, models, molecular, molecular dynamics, molecules, national renewable energy laboratory, north america, nrel, person, physical, physics, scientist, scientists, software tool, two people, united states, us, usa, white, working, writing

Licence fees: A licence fee will be charged for any media (low or high resolution) used in your project.