Concepedia

A Molecular Dynamics Method for Calculating Molecular Volume Changes Appropriate for Biomolecular Simulation

Russell DeVane, Christina Ridley, Randy W. Larsen, Brian Space, Preston B. Moore, Sunney I. Chan

Biophysical Journal · 2003 · 19 citations · 24 references

DOIFull text

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References

24

Computer Simulation of Liquids

S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations

, , +12

Infrared and Raman Spectra of Polyatomic Molecules.

G. Herzberg, Bryce Crawford · The Journal of Physical Chemistry · 1946 · 3.3K citations

, , +16

Explicit reversible integrators for extended systems dynamics

Glenn Martyna, Mark E. Tuckerman, Douglas J. Tobias et al. · Molecular Physics · 1996 · 1.8K citations

, , +14

Infra-Red and Raman Spectra of Polyatomic Molecules

H. W. Thompson · Nature · 1946 · 1.3K citations · Full text

, , +14

Understanding Modern Molecular Dynamics:  Techniques and Applications

Mark E. Tuckerman, Glenn Martyna · The Journal of Physical Chemistry B · 1999 · 416 citations

, , +7