Concepedia

Molecular dynamics-based refinement of nanodiamond size measurements obtained with dynamic light scattering

S. V. Koniakhin, Igor E. Eliseev, Ivan Terterov, A. V. Shvidchenko, E. D. Eidelman, Michael Dubina

Microfluidics and Nanofluidics · 2014 · 16 citations · 23 references

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References

23

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Berk Hess, Carsten Kutzner, David van der Spoel et al. · Journal of Chemical Theory and Computation · 2008 · 16K citations · Full text

, , +17

Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems

Ryogo Kubo · Journal of the Physical Society of Japan · 1957 · 9.4K citations

, , +16

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

, , +15

A general purpose model for the condensed phases of water: TIP4P/2005

J. L. F. Abascal, Carlos Vega · The Journal of Chemical Physics · 2005 · 4K citations

, , +14

System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions

In‐Chul Yeh, Gerhard Hummer · The Journal of Physical Chemistry B · 2004 · 1.5K citations

, , +16