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Increasing the time step and efficiency of molecular dynamics simulations: Optimal solutions for equilibrium simulations or structure refinement of large biomolecules. (English) Zbl 1015.92007
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Author
- Beckers, J. V. L. (1)
- De Leeuw, Simon W. (1)
- Juchli, Daniel (1)
- Kurzak, Jakub (1)
- Lowe, Christopher P. (1)
- Omelyan, Igor P. (1)
- Pettitt, B. Montgomery (1)
- Sperb, Rene P. (1)
- Stocker, Urs (1)
- Strebel, Rolf (1)
- van Gunsteren, Wilfred F. (1)
Volume
- 32, No. 10-11 (2006) (1)
- 29, No. 2 (2003) (1)
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- 22, No. 3 (1999) (1)
- 20, No. 6 (1998) (1)