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Authors
- Abou Risk, Nicholas
- Bylhouwer, Brian
- Dunn, Taylor R
- Gallant, John P
- Hassanabad, Mostafa Fatehi
- Heckbert, David R
- Horton, Arthur J
- Kerry, Deanna R-M
- McCaffrey, Anthony
- McCaffrey, Anthony C M
- McLure, Zakary R N
- Montgomery, Logan G
- Moore, Neil E
- Opps, Sheldon B
- Polson, James M
- Rilling, Keaghan M
- Risk, Nick Abou
- Scott, William M
- Zuckermann, Martin J
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Topics
- Computer Simulation
- Diffusion
- Hydrophobic and Hydrophilic Interactions
- Mechanical Phenomena
- Models, Chemical
- Models, Molecular
- Models, Theoretical
- Molecular Dynamics Simulation
- Molecular Structure
- Monte Carlo Method
- Motion
- Nanopores
- Polymers
- Solvents
- Static Electricity
- Temperature
- Thermodynamics
- Time Factors
- chemistry
- ultrastructure
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